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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/66/1526676.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_1526676
loop_
_publ_author_name
'Klevtsova, R.F.'
'Klevtsov, P.V.'
'Vinokurov, V.A.'
_publ_section_title
;
 Crystal structure and thermal stability of cesium praseodymium molybdate,
 Cs Pr (Mo O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              284
_journal_page_last               288
_journal_volume                  17
_journal_year                    1972
_chemical_formula_sum            'Cs Mo2 O8 Pr'
_chemical_name_systematic        'Cs Pr (Mo O4)2'
_space_group_IT_number           49
_symmetry_space_group_name_Hall  '-P 2 2c'
_symmetry_space_group_name_H-M   'P c c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.56
_cell_length_b                   5.14
_cell_length_c                   8.26
_cell_volume                     405.883
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Klevtsova_KRISAJ_1972_1602.cif
_cod_data_source_block           Cs1Mo2O8Pr1
_cod_original_cell_volume        405.8832
_cod_original_formula_sum        'Cs1 Mo2 O8 Pr1'
_cod_database_code               1526676
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,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
Cs1 Cs+1 0.5 0 0.25 1 0.0
Pr1 Pr+3 0 0 0.25 1 0.0
O1 O-2 0.1943 0.7383 0.1714 1 0.0
O2 O-2 0.0697 0.258 0 1 0.0
O3 O-2 0.3693 0.3652 0 1 0.0
Mo1 Mo+6 0.2004 0.5184 0 1 0.0
