# generated using pymatgen
data_HfGaRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40464614
_cell_length_b   4.40464538
_cell_length_c   4.40464545
_cell_angle_alpha   59.99999215
_cell_angle_beta   59.99999787
_cell_angle_gamma   59.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaRuRh
_chemical_formula_sum   'Hf1 Ga1 Ru1 Rh1'
_cell_volume   60.42517109
_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  0.25000000  0.25000000  0.25000000  1.0
  Ga  Ga1  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.50000000  1.0