# generated using pymatgen
data_Hf8GaRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13601625
_cell_length_b   7.64709607
_cell_length_c   7.64709611
_cell_angle_alpha   77.42601442
_cell_angle_beta   62.18726599
_cell_angle_gamma   62.18725079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8GaRh11
_chemical_formula_sum   'Hf8 Ga1 Rh11'
_cell_volume   326.45418871
_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  0.69681408  0.39418584  0.21218699  1.0
  Hf  Hf1  1  0.30318592  0.60581416  0.78781301  1.0
  Hf  Hf2  1  0.09099793  0.21218699  0.60581416  1.0
  Hf  Hf3  1  0.90900207  0.78781301  0.39418584  1.0
  Hf  Hf4  1  0.76417539  0.64653980  0.82510942  1.0
  Hf  Hf5  1  0.23582461  0.35346020  0.17489058  1.0
  Hf  Hf6  1  0.41071519  0.82510942  0.35346020  1.0
  Hf  Hf7  1  0.58928481  0.17489058  0.64653980  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.25000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.67209648  0.30119506  0.90243677  1.0
  Rh  Rh13  1  0.87572930  0.69880494  0.09756323  1.0
  Rh  Rh14  1  0.97329254  0.90243677  0.69880494  1.0
  Rh  Rh15  1  0.57453425  0.09756323  0.30119506  1.0
  Rh  Rh16  1  0.32790352  0.69880494  0.09756323  1.0
  Rh  Rh17  1  0.12427070  0.30119506  0.90243677  1.0
  Rh  Rh18  1  0.02670746  0.09756323  0.30119506  1.0
  Rh  Rh19  1  0.42546575  0.90243677  0.69880494  1.0