# generated using pymatgen
data_HfGa2FeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44773666
_cell_length_b   7.44773698
_cell_length_c   7.44773729
_cell_angle_alpha   33.63664021
_cell_angle_beta   33.63663795
_cell_angle_gamma   33.63663961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGa2FeRu4
_chemical_formula_sum   'Hf1 Ga2 Fe1 Ru4'
_cell_volume   112.92058362
_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  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.24963744  0.24963744  0.24963744  1.0
  Ga  Ga2  1  0.75036256  0.75036256  0.75036256  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.62905897  0.62905897  0.62905897  1.0
  Ru  Ru5  1  0.12077675  0.12077675  0.12077675  1.0
  Ru  Ru6  1  0.87922325  0.87922325  0.87922325  1.0
  Ru  Ru7  1  0.37094103  0.37094103  0.37094103  1.0