# generated using pymatgen
data_Hf3Ga3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23363724
_cell_length_b   7.23363662
_cell_length_c   6.67383680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3Pd2Rh
_chemical_formula_sum   'Hf6 Ga6 Pd4 Rh2'
_cell_volume   302.42635508
_cell_formula_units_Z   2
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  0.60304421  0.60840186  0.25000000  1.0
  Hf  Hf1  1  0.01439508  0.40083190  0.75000000  1.0
  Hf  Hf2  1  0.39159814  0.99464335  0.25000000  1.0
  Hf  Hf3  1  0.00535665  0.39695579  0.25000000  1.0
  Hf  Hf4  1  0.38643683  0.98560492  0.75000000  1.0
  Hf  Hf5  1  0.59916810  0.61356317  0.75000000  1.0
  Ga  Ga6  1  0.27493207  0.27049792  0.49972070  1.0
  Ga  Ga7  1  0.72950208  0.00443515  0.49972070  1.0
  Ga  Ga8  1  0.99556485  0.72506793  0.49972070  1.0
  Ga  Ga9  1  0.72950208  0.00443515  0.00027930  1.0
  Ga  Ga10  1  0.27493207  0.27049792  0.00027930  1.0
  Ga  Ga11  1  0.99556485  0.72506793  0.00027930  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.50908739  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.99091261  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49450371  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00549629  1.0