# generated using pymatgen
data_Hf2GaSiMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48195212
_cell_length_b   6.98349092
_cell_length_c   8.30014669
_cell_angle_alpha   90.90899253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GaSiMo2
_chemical_formula_sum   'Hf4 Ga2 Si2 Mo4'
_cell_volume   201.80247010
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.25000000  0.05379649  0.32993763  1.0
  Hf  Hf1  1  0.75000000  0.94620351  0.67006237  1.0
  Hf  Hf2  1  0.25000000  0.54491391  0.16423278  1.0
  Hf  Hf3  1  0.75000000  0.45508609  0.83576722  1.0
  Ga  Ga4  1  0.25000000  0.24879866  0.63780431  1.0
  Ga  Ga5  1  0.75000000  0.75120134  0.36219569  1.0
  Si  Si6  1  0.25000000  0.75382161  0.86338670  1.0
  Si  Si7  1  0.75000000  0.24617839  0.13661330  1.0
  Mo  Mo8  1  0.75000000  0.37284324  0.43484815  1.0
  Mo  Mo9  1  0.25000000  0.62715676  0.56515185  1.0
  Mo  Mo10  1  0.75000000  0.87081650  0.05899543  1.0
  Mo  Mo11  1  0.25000000  0.12918350  0.94100457  1.0