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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/1/52/55/1525575.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_1525575
loop_
_publ_author_name
'Amparo Palacio, L.'
'Echavarria, A.'
'Saldarriaga, C.'
_publ_section_title
;
 Crystal structure of a cobalt molybdate type phix: Na Co2 O H (H2 O) (Mo
 O4)2
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              367
_journal_page_last               371
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'Co2 H3 Mo2 Na O10'
_chemical_name_systematic        'Na Co2 (O H) (Mo O4)2 (H2 O)'
_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                 115.832
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.3792
_cell_length_b                   6.3331
_cell_length_c                   7.6281
_cell_volume                     407.828
_citation_journal_id_ASTM        IJIMCR
_cod_data_source_file            AmparoPalacio_IJIMCR_2001_1475.cif
_cod_data_source_block           H3Co2Mo2Na1O10
_cod_original_cell_volume        407.8284
_cod_original_formula_sum        'H3 Co2 Mo2 Na1 O10'
_cod_database_code               1525575
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
O3 O-2 0.7442 0 0.0305 1 0.0
Co1 Co+2 0.25 0.25 0.5 1 0.0
Na1 Na+1 0 0 0 1 0.0
O2 O-2 0.4626 0.2346 0.7617 1 0.0
O4 O-2 0.6797 0 0.622 1 0.0
O1 O-2 0.1405 0 0.5886 1 0.0
Mo1 Mo+6 0.5809 0 0.787 1 0.0
