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#$Date: 2016-01-01 12:21:33 +0200 (Fri, 01 Jan 2016) $
#$Revision: 171886 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/07/1540761.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1540761
loop_
_publ_author_name
'Zhang, Y.'
'Hu, H.'
'Clearfield, A.'
_publ_section_title
;
 The crystal structures of two lanthanide phosphites and the geometry of
 metal phosphite complexes
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              35
_journal_page_last               42
_journal_volume                  193
_journal_year                    1992
_chemical_formula_sum            'H9 La O9 P2'
_chemical_name_systematic        'La (H2 P O3) (H P O3) (H2 O)3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.54
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.68
_cell_length_b                   7.135
_cell_length_c                   13.479
_cell_volume                     901.135
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Zhang_ICHAA3_1992_1530.cif
_cod_data_source_block           H9La1O9P2
_cod_original_cell_volume        901.1355
_cod_chemical_formula_sum_orig   'H9 La1 O9 P2'
_cod_database_code               1540761
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O7 O-2 0.307 0.083 0.9083 1 0.0
O1 O-2 0.02 0.065 0.6597 1 0.0
P2 P+3 -0.3018 0.0654 0.7666 1 0.0
O8 O-2 0.6822 -0.01 0.3774 1 0.0
O9 O-2 0.5666 0.242 0.5012 1 0.0
H1 H+1 -0.1525 0.2408 0.5224 1 0.0
P1 P+3 -0.0165 0.2289 0.5838 1 0.0
La1 La+3 0.0683 0.2379 0.83113 1 0.0
O5 O-2 -0.447 0.168 0.7232 1 0.0
O2 O-2 -0.016 0.402 0.6473 1 0.0
O3 O-2 0.0814 0.233 0.5123 1 0.0
O4 O-2 -0.1916 0.218 0.8041 1 0.0
O6 O-2 -0.271 0.068 0.6892 1 0.0
H2 H+1 -0.3302 -0.0285 0.8482 1 0.0