# CIF generated by HEAS from Alexandria entry agm004155367
data_agm004155367
_cell_length_a     4.74287
_cell_length_b     4.74287
_cell_length_c     2.70691
_cell_angle_alpha  84.65846
_cell_angle_beta   84.65846
_cell_angle_gamma  114.52298
_cell_volume       54.57167
_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 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.50000 0.00000 0.50000 1.00000