#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/16/1521644.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_1521644
loop_
_publ_author_name
'Murashova, E.V.'
'Chudinova, N.N.'
_publ_section_title
;
 Synthesis and crystal structure of Cs Nb (P O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              1024
_journal_page_last               1026
_journal_volume                  44
_journal_year                    1999
_chemical_formula_sum            'Cs Nb O8 P2'
_chemical_name_systematic        'Cs Nb (P O4)2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.21
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.684
_cell_length_b                   5.23
_cell_length_c                   8.84
_cell_volume                     400.859
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Murashova_KRISAJ_1999_433.cif
_cod_data_source_block           Cs1Nb1O8P2
_cod_original_cell_volume        400.8592
_cod_original_formula_sum        'Cs1 Nb1 O8 P2'
_cod_database_code               1521644
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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
Nb1 Nb+5 0 0 0.5 1 0.0
O2 O-2 0.2888 0.5 0.4189 1 0.0
O3 O-2 0.1787 0.5 0.149 1 0.0
O1 O-2 0.0489 0.263 0.3522 1 0.0
P1 P+5 0.1436 0.5 0.3075 1 0.0
Cs1 Cs+1 0 0 0 1 0.0
