data_global
_amcsd_formula_title 'K3 Mo O8 Re'
loop_
_publ_author_name
'Silvestre J'
'Durif A'
_journal_name_full 'Journal of Solid State Chemistry'
_journal_volume 24 
_journal_year 1978
_journal_page_first 97
_journal_page_last 100
_publ_section_title
;
 Structure cristalline du molybdo-perrhenate de potassium  K3(MoO4)(ReO4)
 _cod_database_code 1007020
;
_database_code_amcsd 0013360
_chemical_formula_sum '(Mo Re) K3 O8'
_cell_length_a 10.49
_cell_length_b 6.059
_cell_length_c 7.892
_cell_angle_alpha 90
_cell_angle_beta 116.28
_cell_angle_gamma 90
_cell_volume 449.761
_exptl_crystal_density_diffrn      3.895
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mo1   0.09773   0.00000   0.29334   0.50000
Re1   0.09773   0.00000   0.29334   0.50000
K1   0.50000   0.00000   0.50000   1.00000
K2   0.69645   0.00000   0.08856   1.00000
O1   0.17397   0.00000   0.53622   1.00000
O2   0.49013   0.26528   0.20367   1.00000
O3   0.22493   0.00000   0.20331   1.00000