# generated using pymatgen
data_Hf6Ga6Ir5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16941976
_cell_length_b   7.16941952
_cell_length_c   6.81858946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6Ir5Pt
_chemical_formula_sum   'Hf6 Ga6 Ir5 Pt1'
_cell_volume   303.52406638
_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  0.39247607  0.39135091  0.25000000  1.0
  Hf  Hf1  1  0.59815312  0.99884570  0.75000000  1.0
  Hf  Hf2  1  0.40069258  0.40184688  0.75000000  1.0
  Hf  Hf3  1  0.00115430  0.59930742  0.75000000  1.0
  Hf  Hf4  1  0.99887485  0.60752393  0.25000000  1.0
  Hf  Hf5  1  0.60864909  0.00112515  0.25000000  1.0
  Ga  Ga6  1  0.26957544  0.99996266  0.00195786  1.0
  Ga  Ga7  1  0.26957544  0.99996266  0.49804214  1.0
  Ga  Ga8  1  0.00003734  0.26961278  0.49804214  1.0
  Ga  Ga9  1  0.00003734  0.26961278  0.00195786  1.0
  Ga  Ga10  1  0.73038722  0.73042456  0.00195786  1.0
  Ga  Ga11  1  0.73038722  0.73042456  0.49804214  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.50249544  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.99750456  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00070217  1.0
  Ir  Ir15  1  0.33333300  0.66666700  0.49929783  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75000000  1.0