# CIF generated by HEAS from Alexandria entry agm024429779
data_agm024429779
_cell_length_a     8.12921
_cell_length_b     8.12921
_cell_length_c     8.12921
_cell_angle_alpha  33.45802
_cell_angle_beta   33.45802
_cell_angle_gamma  33.45802
_cell_volume       145.42308
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  '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
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.07817 0.58804 0.58804 1.00000
  Fe3 Fe 0.58804 0.58804 0.07817 1.00000
  Fe4 Fe 0.58804 0.07817 0.58804 1.00000
  Fe5 Fe 0.92183 0.41196 0.41196 1.00000
  Fe6 Fe 0.41196 0.92183 0.41196 1.00000
  Fe7 Fe 0.41196 0.41196 0.92183 1.00000
  Co1 Co 0.33455 0.33455 0.33455 1.00000
  Co2 Co 0.66545 0.66545 0.66545 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.13994 0.13994 0.13994 1.00000
  Mo3 Mo 0.86006 0.86006 0.86006 1.00000