# generated using pymatgen
data_Hf5Sc(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13533855
_cell_length_b   7.13274657
_cell_length_c   7.01034010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02362087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc(GaPt)6
_chemical_formula_sum   'Hf5 Sc1 Ga6 Pt6'
_cell_volume   308.91406094
_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  0.59299040  0.97945610  0.75000000  1.0
  Hf  Hf1  1  0.38727419  0.40657328  0.75000000  1.0
  Hf  Hf2  1  0.02217524  0.61486171  0.75000000  1.0
  Hf  Hf3  1  0.97948781  0.59008427  0.25000000  1.0
  Hf  Hf4  1  0.61127721  0.02181181  0.25000000  1.0
  Sc  Sc5  1  0.40709368  0.38899231  0.25000000  1.0
  Ga  Ga6  1  0.26874163  0.00339432  0.00278180  1.0
  Ga  Ga7  1  0.26874163  0.00339432  0.49721820  1.0
  Ga  Ga8  1  0.00201415  0.26798400  0.49794631  1.0
  Ga  Ga9  1  0.00201415  0.26798400  0.00205369  1.0
  Ga  Ga10  1  0.72973796  0.72876806  0.99683933  1.0
  Ga  Ga11  1  0.72973796  0.72876806  0.50316067  1.0
  Pt  Pt12  1  0.67025182  0.33310561  0.53145936  1.0
  Pt  Pt13  1  0.00153744  0.00123824  0.75000000  1.0
  Pt  Pt14  1  0.67025182  0.33310561  0.96854064  1.0
  Pt  Pt15  1  0.33290455  0.66930183  0.02597726  1.0
  Pt  Pt16  1  0.33290455  0.66930183  0.47402274  1.0
  Pt  Pt17  1  0.99086382  0.99187465  0.25000000  1.0