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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/40/1524068.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_1524068
loop_
_publ_author_name
'Bertrand, D.'
'Kerner-Czeskleba, H.'
_publ_section_title
;
 Etude structurale et magnetique de molybdates d'elements de transition
;
_journal_name_full               'Journal de Physique (Paris)'
_journal_page_first              379
_journal_page_last               390
_journal_volume                  36
_journal_year                    1975
_chemical_formula_sum            'Co2 Mo3 O8'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.767
_cell_length_b                   5.767
_cell_length_c                   9.916
_cell_volume                     285.606
_citation_journal_id_ASTM        JOPQAG
_cod_data_source_file            Bertrand_JOPQAG_1975_592.cif
_cod_data_source_block           Co2Mo3O8
_cod_original_cell_volume        285.6058
_cod_database_code               1524068
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,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
Co2 Co+2 0.3333 0.6667 0.511 1 0.0
O1 O-2 0 0 0.386 1 0.0
O4 O-2 0.149 -0.149 0.631 1 0.0
Mo1 Mo+4 0.147 -0.147 0.25 1 0.0
O3 O-2 0.492 -0.492 0.377 1 0.0
Co1 Co+2 0.3333 0.6667 0.928 1 0.0
O2 O-2 0.3333 0.6667 0.14 1 0.0
