# CIF generated by HEAS from Alexandria entry agm005447332
data_agm005447332
_cell_length_a     5.29568
_cell_length_b     5.29568
_cell_length_c     6.51999
_cell_angle_alpha  74.78532
_cell_angle_beta   74.78532
_cell_angle_gamma  28.85166
_cell_volume       84.93081
_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 0.64312 0.64312 0.97399 1.00000
  Co2 Co 0.35688 0.35688 0.02601 1.00000
  Mo1 Mo 0.03490 0.03490 0.71991 1.00000
  Mo2 Mo 0.96510 0.96510 0.28009 1.00000
  Mo3 Mo 0.69473 0.69473 0.33903 1.00000
  Mo4 Mo 0.30527 0.30527 0.66097 1.00000