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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530369.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_1530369
loop_
_publ_author_name
'Matuszewski, J.'
'Kropiwnicka, J.'
'Znamierowska, T.'
_publ_section_title
;
 The Crystal Structure of Lanthanum Metaphosphate La P3 O9
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              285
_journal_page_last               290
_journal_volume                  75
_journal_year                    1988
_chemical_formula_sum            'La O9 P3'
_chemical_name_systematic        'La P3 O9'
_space_group_IT_number           20
_symmetry_space_group_name_Hall  'C 2c 2'
_symmetry_space_group_name_H-M   'C 2 2 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.303
_cell_length_b                   8.648
_cell_length_c                   7.397
_cell_volume                     723.045
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Matuszewski_JSSCBI_1988_1640.cif
_cod_data_source_block           La1O9P3
_cod_original_cell_volume        723.0445
_cod_original_formula_sum        'La1 O9 P3'
_cod_database_code               1530369
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,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
P1 P+5 0 0.748 0.25 1 0.0
O5 O-2 0.3917 0.1395 0.2876 1 0.0
O1 O-2 0.3738 0 0 1 0.0
La1 La+3 0 0.12848 0.25 1 0.0
O3 O-2 0.197 0.0255 0.2112 1 0.0
O2 O-2 0.4815 0.3451 0.084 1 0.0
P2 P+5 0.3252 0.994 0.2016 1 0.0
O4 O-2 0.1279 0.3528 0.2129 1 0.0
