# generated using pymatgen
data_Hf2Ga2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14549848
_cell_length_b   7.14549888
_cell_length_c   6.93581538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga2PdPt
_chemical_formula_sum   'Hf6 Ga6 Pd3 Pt3'
_cell_volume   306.68547731
_cell_formula_units_Z   3
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  0.41225215  0.38767336  0.24943190  1.0
  Hf  Hf1  1  0.58501312  0.97198827  0.74993771  1.0
  Hf  Hf2  1  0.38697514  0.41498688  0.74993771  1.0
  Hf  Hf3  1  0.02801173  0.61302486  0.74993771  1.0
  Hf  Hf4  1  0.97542121  0.58774785  0.24943190  1.0
  Hf  Hf5  1  0.61232664  0.02457879  0.24943190  1.0
  Ga  Ga6  1  0.26821200  0.00070248  0.99923225  1.0
  Ga  Ga7  1  0.26988573  0.00357146  0.49936554  1.0
  Ga  Ga8  1  0.99642854  0.26631426  0.49936554  1.0
  Ga  Ga9  1  0.99929752  0.26750952  0.99923225  1.0
  Ga  Ga10  1  0.73249048  0.73178800  0.99923225  1.0
  Ga  Ga11  1  0.73368574  0.73011427  0.49936554  1.0
  Pd  Pd12  1  0.66666700  0.33333300  0.53913680  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.75009809  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.24832346  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.96849489  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.03577281  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.46427177  1.0