# generated using pymatgen
data_Hf8Zn3In4Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38230042
_cell_length_b   7.36245125
_cell_length_c   6.90546913
_cell_angle_alpha   89.96464750
_cell_angle_beta   90.04393829
_cell_angle_gamma   89.81706627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Zn3In4Pt5
_chemical_formula_sum   'Hf8 Zn3 In4 Pt5'
_cell_volume   375.32276778
_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  0.13884203  0.15173786  0.00413154  1.0
  Hf  Hf1  1  0.84193723  0.85485882  0.99720759  1.0
  Hf  Hf2  1  0.65676738  0.35121494  0.49415221  1.0
  Hf  Hf3  1  0.35895429  0.65006896  0.49623556  1.0
  Hf  Hf4  1  0.70053767  0.30807859  0.00554668  1.0
  Hf  Hf5  1  0.31348239  0.69152097  0.00783295  1.0
  Hf  Hf6  1  0.79249567  0.80936395  0.50130269  1.0
  Hf  Hf7  1  0.18892769  0.20121516  0.49549642  1.0
  Zn  Zn8  1  0.37292483  0.37054420  0.79641196  1.0
  Zn  Zn9  1  0.12649323  0.86937365  0.29540399  1.0
  Zn  Zn10  1  0.12849442  0.87080079  0.70757966  1.0
  In  In11  1  0.49541819  0.00060403  0.24808707  1.0
  In  In12  1  0.49196005  0.00068214  0.75103482  1.0
  In  In13  1  0.00399514  0.50699205  0.25002728  1.0
  In  In14  1  0.00438147  0.50452877  0.74842318  1.0
  Pt  Pt15  1  0.37052074  0.36680463  0.20419572  1.0
  Pt  Pt16  1  0.62290994  0.61947383  0.78696986  1.0
  Pt  Pt17  1  0.63351399  0.62937951  0.20776795  1.0
  Pt  Pt18  1  0.87772848  0.12205740  0.71090176  1.0
  Pt  Pt19  1  0.87971216  0.12070178  0.29129509  1.0