data_global
_chemical_name_mineral 'Monteregianite-(Y)'
loop_
_publ_author_name
'Ghose S'
'Sen Gupta P K'
'Campana C F'
_journal_name_full 'American Mineralogist'
_journal_volume 72 
_journal_year 1987
_journal_page_first 365
_journal_page_last 374
_publ_section_title
;
 Symmetry and crystal structure of monteregianite, Na4K2Y2Si16O38.10H2O, a
 double-sheet silicate with zeolitic properties
 Note: Several bond lengths cannot be reproduced with this data, but the authors
 no longer have the original data, so they cannot check
;
_database_code_amcsd 0001072
_chemical_formula_sum 'K Na1.41 Y Si8 O23.13'
_cell_length_a 9.512
_cell_length_b 23.956
_cell_length_c 9.617
_cell_angle_alpha 90
_cell_angle_beta 93.85
_cell_angle_gamma 90
_cell_volume 2186.475
_exptl_crystal_density_diffrn      2.294
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K1   0.06850   0.24880   0.57020   0.62000
K2   0.54100   0.24780   0.04700   0.38000
Na1   0.37130   0.49910   0.63120   0.95000
Na2A   0.50000   0.50000   0.00000   0.47000
Na2B   0.00000   0.50000   0.50000   0.45000
YCe  -0.25645   0.49845   0.74445   1.00000
Si1  -0.26610   0.18159   0.73440   1.00000
Si2A  -0.49720   0.38752   0.22880   1.00000
Si2B   0.22750   0.38831  -0.49310   1.00000
Si3  -0.45480   0.38870   0.55240   1.00000
Si4  -0.25530   0.31464   0.74650   1.00000
Si5A   0.22690   0.11133  -0.49530   1.00000
Si5B   0.49790   0.11160   0.22460   1.00000
Si6  -0.45210   0.10614   0.55190   1.00000
O1  -0.25880   0.24810   0.73580   1.00000
O2A  -0.61830   0.34140   0.18820   1.00000
O2B   0.20290   0.33840  -0.60970   1.00000
O3  -0.39070   0.16460   0.62300   1.00000
O4A   0.12640   0.12770  -0.37110   1.00000
O4B  -0.37690   0.12720   0.12740   1.00000
O5A  -0.43490   0.37180   0.38910   1.00000
O5B   0.38270   0.37980  -0.41760   1.00000
O6A   0.45170   0.45010   0.21760   1.00000
O6B   0.21100   0.44910   0.44650   1.00000
O7  -0.40380   0.44940   0.58920   1.00000
O8  -0.37580   0.33900   0.64280   1.00000
O9A  -0.27570   0.33200   0.90630   1.00000
O9B   0.89340   0.33430  -0.29890   1.00000
O10A  -0.43790   0.11550   0.38520   1.00000
O10B   0.38430   0.10670  -0.41850   1.00000
O11A   0.68290   0.44280  -0.07990   1.00000
O11B  -0.07780   0.44500   0.68890   1.00000
O12  -0.37040   0.05400   0.61130   1.00000
O13W1   0.84280   0.44800   0.34430   1.00000
O14W2   0.32380   0.45210   0.85700   1.00000
O15W3   0.62200   0.24920   0.35900   0.95000
O16W4   0.89100   0.18700   0.35600   0.46000
O17W5   0.38300   0.18200   0.86500   0.35000
O18W6   0.63300   0.75000  -0.61000   0.37000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K1 0.05580 0.02570 0.04580 0.00740 0.01480 0.00450
K2 0.03870 0.03160 0.03800 -0.01040 0.01220 -0.00620
Na1 0.01670 0.02190 0.01580 -0.00190 0.00360 -0.00460
Na2A 0.01110 0.02570 0.01860 0.00380 0.00830 0.00320
Na2B 0.01090 0.02240 0.01930 0.00040 0.00660 0.00070
YCe 0.00220 0.00530 0.00570 -0.00010 0.00170 -0.00020
Si1 0.00510 0.00830 0.00830 0.00060 0.00190 0.00000
Si2A 0.00350 0.01080 0.00820 -0.00050 0.00350 0.00000
Si2B 0.00370 0.01180 0.00840 -0.00030 0.00450 -0.00070
Si3 0.00300 0.01200 0.00820 0.00060 0.00080 -0.00090
Si4 0.00440 0.00920 0.00670 -0.00010 0.00090 -0.00080
Si5A 0.00440 0.01250 0.00770 -0.00090 0.00320 -0.00030
Si5B 0.00470 0.01250 0.00780 -0.00070 0.00340 0.00050
Si6 0.00460 0.01330 0.00700 -0.00010 0.00090 0.00030
O1 0.01650 0.00840 0.02070 -0.00360 0.00000 -0.00150
O2A 0.00750 0.02040 0.01860 -0.00600 0.00610 -0.00500
O2B 0.02620 0.02190 0.01440 -0.00630 0.00930 -0.00710
O3 0.01080 0.02000 0.02470 0.00010 -0.00750 -0.00630
O4A 0.00720 0.01850 0.01120 -0.00090 0.00840 -0.00300
O4B 0.00980 0.01620 0.01180 -0.00360 0.00540 -0.00080
O5A 0.02150 0.02220 0.00680 0.00620 0.00210 -0.00210
O5B 0.00390 0.03620 0.02190 -0.00190 0.00150 0.00830
O6A 0.00970 0.01610 0.02030 0.00340 0.00290 0.00160
O6B 0.01750 0.01660 0.01900 0.00380 0.00670 0.00540
O7 0.01510 0.01500 0.01610 -0.00140 0.00150 -0.00380
O8 0.02240 0.01790 0.01890 0.00530 -0.00890 0.00170
O9A 0.02960 0.01820 0.01080 -0.00090 0.01070 -0.00370
O9B 0.00900 0.02740 0.03760 -0.00950 0.01300 -0.00500
O10A 0.02020 0.05110 0.00920 -0.01090 0.00080 -0.00040
O10B 0.00380 0.03200 0.01770 -0.00040 0.00410 0.00010
O11A 0.01250 0.02250 0.01190 0.00390 0.00800 0.00910
O11B 0.01650 0.01970 0.02350 0.01270 0.01340 0.00610
O12 0.02230 0.01490 0.04210 0.00530 -0.00830 0.00600
O13W1 0.02600 0.09140 0.05830 0.00610 0.00080 -0.04680
O14W2 0.05320 0.07040 0.02930 -0.03420 0.00640 -0.00260
O15W3 0.07150 0.03740 0.06710 0.00340 -0.00200 -0.00290
O16W4 0.03370 0.23550 0.04350 0.04930 -0.01990 -0.06130
O17W5 0.02730 0.16170 0.03950 0.01550 -0.00300 -0.03900
O18W6 0.11360 0.02730 0.11600 -0.00030 -0.05490 -0.00500