# generated using pymatgen
data_Hf4Ga2Re5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24949913
_cell_length_b   5.24360313
_cell_length_c   8.54521328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03719005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga2Re5Mo
_chemical_formula_sum   'Hf4 Ga2 Re5 Mo1'
_cell_volume   203.62839867
_cell_formula_units_Z   1
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  0.33293734  0.66587569  0.06562061  1.0
  Hf  Hf1  1  0.66608553  0.33217007  0.56765393  1.0
  Hf  Hf2  1  0.66608553  0.33217007  0.93234607  1.0
  Hf  Hf3  1  0.33293734  0.66587569  0.43437939  1.0
  Ga  Ga4  1  0.00040461  0.00080921  0.99978678  1.0
  Ga  Ga5  1  0.00040461  0.00080921  0.50021322  1.0
  Re  Re6  1  0.17156812  0.82816599  0.75000000  1.0
  Re  Re7  1  0.65659787  0.82816599  0.75000000  1.0
  Re  Re8  1  0.34391332  0.17245031  0.25000000  1.0
  Re  Re9  1  0.82853700  0.17245031  0.25000000  1.0
  Re  Re10  1  0.17160137  0.34320275  0.75000000  1.0
  Mo  Mo11  1  0.82892635  0.65785271  0.25000000  1.0