data_global
_amcsd_formula_title 'CsLa(PO3)4'
loop_
_publ_author_name
'Sun T'
'Shen G'
'Wang X'
'Wang R'
'Wei J'
'Shen D'
_journal_name_full 'Acta Crystallographica, Section E'
_journal_volume 60 
_journal_year 2004
_journal_page_first i28
_journal_page_last i30
_publ_section_title
;
 CsLa(PO3)4
;
_database_code_amcsd 0010423
_chemical_formula_sum 'Cs La P4 O12'
_cell_length_a 7.218
_cell_length_b 9.254
_cell_length_c 8.864
_cell_angle_alpha 90
_cell_angle_beta 99.377
_cell_angle_gamma 90
_cell_volume 584.163
_exptl_crystal_density_diffrn      3.341
_symmetry_space_group_name_H-M 'P 1 21 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,1/2+y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cs   0.32599   0.06604  -0.17489   0.03065
La   0.20222  -0.09932   0.30272   0.00782
P1   0.91680   0.17812   0.07312   0.00950
P2   0.69456  -0.02300   0.22824   0.01050
P3   0.64740   0.02504   0.54399   0.01020
P4   0.93930  -0.20722   0.62514   0.01180
O1   0.85670   0.25110  -0.07430   0.01900
O2   0.96070   0.30210   0.19930   0.01790
O3   0.07370   0.07220   0.08940   0.01240
O4   0.73050   0.10600   0.11700   0.01610
O5   0.49500  -0.06650   0.18250   0.01700
O6   0.84330  -0.13330   0.23290   0.01810
O7   0.72310   0.05730   0.38860   0.01910
O8   0.46260  -0.04480   0.51100   0.02290
O9   0.66240   0.15840   0.63490   0.02970
O10   0.78750  -0.08750   0.63330   0.04420
O11   0.85210  -0.34990   0.59410   0.02920
O12   0.07700  -0.15120   0.53490   0.02570
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
Cs 0.03720 0.02350 0.03600 -0.00028 0.02020 -0.00060
La 0.00746 0.00934 0.00701 0.00021 0.00226 -0.00030
P1 0.01170 0.01080 0.00640 -0.00040 0.00230 0.00080
P2 0.00930 0.01320 0.00950 -0.00180 0.00290 0.00090
P3 0.01020 0.01050 0.00990 -0.00020 0.00150 -0.00140
P4 0.01280 0.01200 0.01090 0.00130 0.00310 0.00390
O1 0.02600 0.01800 0.01300 -0.00030 0.00390 0.00340
O2 0.02600 0.01200 0.01400 0.00440 -0.00110 -0.00590
O3 0.01190 0.01600 0.00960 0.00230 0.00320 0.00310
O4 0.01300 0.02000 0.01700 0.00240 0.00680 0.01130
O5 0.01100 0.03000 0.00980 -0.00410 0.00180 -0.00280
O6 0.01350 0.01800 0.02400 0.00060 0.00820 0.00080
O7 0.01900 0.02300 0.01700 -0.01190 0.00830 -0.00890
O8 0.01010 0.04400 0.01400 -0.01120 0.00070 -0.00290
O9 0.05100 0.01800 0.02200 -0.01500 0.01100 -0.01120
O10 0.04200 0.06000 0.03500 0.03900 0.01800 0.01400
O11 0.04800 0.01900 0.01600 -0.01800 -0.00900 0.00590
O12 0.02400 0.03600 0.02200 0.00240 0.01500 0.01060