# CIF generated by HEAS from Alexandria entry agm001925700
data_agm001925700
_cell_length_a     3.25433
_cell_length_b     3.25433
_cell_length_c     8.67102
_cell_angle_alpha  79.18399
_cell_angle_beta   79.18399
_cell_angle_gamma  60.00000
_cell_volume       77.63945
_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 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.25267 0.25267 0.24199 1.00000
  Hf2 Hf 0.74733 0.74733 0.75801 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000