# generated using pymatgen
data_HfGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11829703
_cell_length_b   7.11829631
_cell_length_c   7.02387475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaPt
_chemical_formula_sum   'Hf6 Ga6 Pt6'
_cell_volume   308.21909729
_cell_formula_units_Z   6
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  0.40926187  0.38527045  0.25000000  1.0
  Hf  Hf1  1  0.59073813  0.97600959  0.75000000  1.0
  Hf  Hf2  1  0.38527045  0.40926187  0.75000000  1.0
  Hf  Hf3  1  0.02399041  0.61472955  0.75000000  1.0
  Hf  Hf4  1  0.97600959  0.59073813  0.25000000  1.0
  Hf  Hf5  1  0.61472955  0.02399041  0.25000000  1.0
  Ga  Ga6  1  0.26804580  -0.00000000  -0.00000000  1.0
  Ga  Ga7  1  0.26804580  -0.00000000  0.50000000  1.0
  Ga  Ga8  1  -0.00000000  0.26804580  0.50000000  1.0
  Ga  Ga9  1  -0.00000000  0.26804580  -0.00000000  1.0
  Ga  Ga10  1  0.73195420  0.73195420  -0.00000000  1.0
  Ga  Ga11  1  0.73195420  0.73195420  0.50000000  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.53338355  1.0
  Pt  Pt13  1  0.00000000  -0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.96661645  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.03338355  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.46661645  1.0
  Pt  Pt17  1  0.00000000  -0.00000000  0.25000000  1.0