# generated using pymatgen
data_HfAlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30422139
_cell_length_b   5.30422139
_cell_length_c   8.21768200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35556133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlRh
_chemical_formula_sum   'Hf4 Al4 Rh4'
_cell_volume   201.51482192
_cell_formula_units_Z   4
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  0.33406400  0.66593600  0.21017100  1.0
  Hf  Hf1  1  0.66967400  0.33032600  0.32040600  1.0
  Hf  Hf2  1  0.66967400  0.33032600  0.67959400  1.0
  Hf  Hf3  1  0.33406400  0.66593600  0.78982900  1.0
  Al  Al4  1  0.99550500  0.00449500  0.25608600  1.0
  Al  Al5  1  0.99550500  0.00449500  0.74391400  1.0
  Al  Al6  1  0.82927500  0.65490800  0.00000000  1.0
  Al  Al7  1  0.34509200  0.17072500  0.00000000  1.0
  Rh  Rh8  1  0.83010700  0.16989300  0.00000000  1.0
  Rh  Rh9  1  0.16870200  0.33841000  0.50000000  1.0
  Rh  Rh10  1  0.66159000  0.83129800  0.50000000  1.0
  Rh  Rh11  1  0.16675800  0.83324200  0.50000000  1.0