data_global
_chemical_name_mineral 'Gerenite-(Y)'
loop_
_publ_author_name
'Groat L A'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 36 
_journal_year 1998
_journal_page_first 801
_journal_page_last 808
_publ_section_title
;
 The crystal structure of gerenite-(Y), (Ca,Na)2(Y,REE)3Si6O18.2H2O,
 a cyclosilicate mineral
;
_database_code_amcsd 0005545
_chemical_formula_sum 'Si6 Y3 Ca2 O20 H4'
_cell_length_a 9.257
_cell_length_b 9.684
_cell_length_c 5.520
_cell_angle_alpha 97.36
_cell_angle_beta 100.52
_cell_angle_gamma 116.57
_cell_volume 422.577
_exptl_crystal_density_diffrn      3.298
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si1   0.36470   0.25080   0.38250
Si2   0.11950   0.36800   0.10210
Si3   0.75950   0.12510   0.76880
Y1   0.50000   0.50000   0.00000
Y2   0.78140   0.36420   0.31710
Ca   0.62110   0.93290   0.17300
O1   0.66990   0.15540   0.97750
O2   0.59810   0.70880   0.31890
O3   0.52210   0.34370   0.26960
O4   0.96110   0.21830   0.88950
O5   0.76000   0.51450   0.03940
O6   0.70810   0.16250   0.50400
O7   0.05360   0.44440   0.30620
O8   0.29370   0.06440   0.27600
O9   0.22380   0.29350   0.24800
Wat   0.90810   0.99840   0.26750
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
Si1 0.01390 0.01380 0.00770 0.00840 0.00340 0.00320
Si2 0.01110 0.01320 0.00710 0.00640 0.00310 0.00020
Si3 0.01340 0.01740 0.00700 0.00970 0.00340 0.00160
Y1 0.03140 0.02380 0.01090 0.02170 -0.00930 -0.00630
Y2 0.01030 0.01800 0.00780 0.00750 0.00210 0.00180
Ca 0.01670 0.01780 0.01950 0.00950 0.00440 0.00460
O1 0.01610 0.01800 0.01810 0.00830 0.00410 -0.00120
O2 0.04020 0.02990 0.00400 0.01640 -0.00050 0.00090
O3 0.02420 0.02650 0.04460 0.01650 0.02310 0.02150
O4 0.01390 0.02600 0.01390 0.00580 -0.00290 -0.00880
O5 0.03130 0.02500 0.02020 0.01320 0.01690 0.00990
O6 0.01720 0.01870 0.00820 0.00440 -0.00240 0.00230
O7 0.01370 0.02330 0.01260 0.01080 0.00630 0.00200
O8 0.02270 0.01210 0.01920 0.00720 0.00030 -0.00440
O9 0.05100 0.04820 0.03620 0.04490 -0.01370 -0.00570
Wat 0.04150 0.08720 0.04510 0.03180 0.01030 0.01690