# generated using pymatgen
data_Zr8In4Pt3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52355166
_cell_length_b   7.52355208
_cell_length_c   7.07387313
_cell_angle_alpha   90.06320124
_cell_angle_beta   90.06320418
_cell_angle_gamma   90.17972796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Pt3Au5
_chemical_formula_sum   'Zr8 In4 Pt3 Au5'
_cell_volume   400.40587291
_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
  Zr  Zr0  1  0.14819119  0.14819119  0.00556181  1.0
  Zr  Zr1  1  0.84576760  0.84576760  0.99877264  1.0
  Zr  Zr2  1  0.64732352  0.36097788  0.49571174  1.0
  Zr  Zr3  1  0.36097788  0.64732352  0.49571174  1.0
  Zr  Zr4  1  0.68712896  0.31965324  0.00367535  1.0
  Zr  Zr5  1  0.31965324  0.68712896  0.00367535  1.0
  Zr  Zr6  1  0.79947310  0.79947310  0.49947112  1.0
  Zr  Zr7  1  0.19677982  0.19677982  0.49453769  1.0
  In  In8  1  0.50070193  0.00193410  0.24577409  1.0
  In  In9  1  0.49987782  0.99776714  0.75126512  1.0
  In  In10  1  0.00193410  0.50070193  0.24577409  1.0
  In  In11  1  0.99776714  0.49987782  0.75126512  1.0
  Pt  Pt12  1  0.36886008  0.36886008  0.21240845  1.0
  Pt  Pt13  1  0.62940423  0.62940423  0.78822456  1.0
  Pt  Pt14  1  0.63132714  0.63132714  0.20880869  1.0
  Au  Au15  1  0.86876643  0.13029730  0.70929139  1.0
  Au  Au16  1  0.86861922  0.12926492  0.29333184  1.0
  Au  Au17  1  0.36788237  0.36788237  0.79411798  1.0
  Au  Au18  1  0.12926492  0.86861922  0.29333184  1.0
  Au  Au19  1  0.13029730  0.86876643  0.70929139  1.0