# generated using pymatgen
data_Zr8In4Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51885711
_cell_length_b   7.52167521
_cell_length_c   6.85869949
_cell_angle_alpha   90.07503626
_cell_angle_beta   90.05432624
_cell_angle_gamma   89.95338445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Pd3Pt5
_chemical_formula_sum   'Zr8 In4 Pd3 Pt5'
_cell_volume   387.88900734
_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  0.14702110  0.15812863  0.00201547  1.0
  Zr  Zr1  1  0.83947932  0.85037829  0.99890935  1.0
  Zr  Zr2  1  0.65839986  0.34699996  0.49903440  1.0
  Zr  Zr3  1  0.35295598  0.65267195  0.49871384  1.0
  Zr  Zr4  1  0.68837435  0.31322413  0.00071125  1.0
  Zr  Zr5  1  0.31791285  0.68368109  0.00068194  1.0
  Zr  Zr6  1  0.81002387  0.81395348  0.49964323  1.0
  Zr  Zr7  1  0.18360644  0.18766862  0.49927613  1.0
  In  In8  1  0.49694232  0.00066587  0.25011551  1.0
  In  In9  1  0.49587434  0.00224111  0.74926285  1.0
  In  In10  1  0.00108213  0.50392919  0.25036961  1.0
  In  In11  1  0.00286720  0.50289134  0.74898240  1.0
  Pd  Pd12  1  0.36852807  0.36727996  0.78579498  1.0
  Pd  Pd13  1  0.13196723  0.86779125  0.28276128  1.0
  Pd  Pd14  1  0.13195448  0.86751220  0.71722117  1.0
  Pt  Pt15  1  0.36990497  0.36927716  0.22011967  1.0
  Pt  Pt16  1  0.62791670  0.62726682  0.78091924  1.0
  Pt  Pt17  1  0.63071925  0.62978166  0.21584923  1.0
  Pt  Pt18  1  0.87210938  0.12746650  0.71764251  1.0
  Pt  Pt19  1  0.87235715  0.12719180  0.28197493  1.0