#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/62/1526242.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_1526242
loop_
_publ_author_name
'Hainz, M.'
'Boller, H.'
_publ_section_title
;
 Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a
 fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              132
_journal_page_last               135
_journal_volume                  317
_journal_year                    2001
_chemical_formula_sum            'Ga Mg Mo4 O7'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.016
_cell_length_b                   5.712
_cell_length_c                   16.606
_cell_volume                     570.638
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Hainz_JALCEU_2001_1206.cif
_cod_data_source_block           Ga1Mg1Mo4O7
_cod_original_cell_volume        570.6385
_cod_original_formula_sum        'Ga1 Mg1 Mo4 O7'
_cod_database_code               1526242
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
O1 O-2 0 0 0.5 1 0.0
O2 O-2 0.263 0.25 0.1207 1 0.0
Ga1 Ga+3 0 0.25 0.3063 1 0.0
Mo2 Mo+2 0.2305 0.25 0.99597 1 0.0
O4 O-2 0 0.506 0.2421 1 0.0
Mg1 Mg+2 0.25 0.25 0.75 1 0.0
O3 O-2 0.272 0.25 0.6251 1 0.0
Mo1 Mo+2 0 0.0197 0.11337 1 0.0
