# CIF generated by HEAS from Alexandria entry agm005479250
data_agm005479250
_cell_length_a     5.24744
_cell_length_b     5.24744
_cell_length_c     5.24744
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       102.17090
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.75000 0.75000 0.75000 1.00000
  Mo1 Mo 0.87726 0.37425 0.37425 1.00000
  Mo2 Mo 0.37425 0.37425 0.87726 1.00000
  Mo3 Mo 0.37425 0.87726 0.37425 1.00000
  Mo4 Mo 0.37425 0.37425 0.37425 1.00000