# CIF generated by HEAS from Alexandria entry agm001925693
data_agm001925693
_cell_length_a     2.89877
_cell_length_b     2.89877
_cell_length_c     8.94200
_cell_angle_alpha  80.67194
_cell_angle_beta   80.67194
_cell_angle_gamma  60.00000
_cell_volume       63.92190
_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
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.08689 0.08689 0.73933 1.00000
  Ge2 Ge 0.91311 0.91311 0.26067 1.00000