# generated using pymatgen
data_Zr8In4PtAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55876413
_cell_length_b   7.55876413
_cell_length_c   7.07316523
_cell_angle_alpha   90.10308616
_cell_angle_beta   90.10308616
_cell_angle_gamma   90.06247039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4PtAu7
_chemical_formula_sum   'Zr8 In4 Pt1 Au7'
_cell_volume   404.12314571
_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  0.15260577  0.15260577  0.00579636  1.0
  Zr  Zr1  1  0.85264509  0.85264509  0.99876354  1.0
  Zr  Zr2  1  0.64246827  0.34820043  0.49544056  1.0
  Zr  Zr3  1  0.34820043  0.64246827  0.49544056  1.0
  Zr  Zr4  1  0.68970796  0.30371782  0.00401010  1.0
  Zr  Zr5  1  0.30371782  0.68970796  0.00401010  1.0
  Zr  Zr6  1  0.80472811  0.80472811  0.49950831  1.0
  Zr  Zr7  1  0.20018014  0.20018014  0.49548652  1.0
  In  In8  1  0.49992789  0.00153954  0.24746066  1.0
  In  In9  1  0.49981013  0.99836216  0.74888110  1.0
  In  In10  1  0.00153954  0.49992789  0.24746066  1.0
  In  In11  1  0.99836216  0.49981013  0.74888110  1.0
  Pt  Pt12  1  0.37133264  0.37133264  0.21091308  1.0
  Au  Au13  1  0.62915889  0.62915889  0.79182163  1.0
  Au  Au14  1  0.63034953  0.63034953  0.20482511  1.0
  Au  Au15  1  0.87176508  0.13124083  0.70768201  1.0
  Au  Au16  1  0.87168099  0.12986561  0.29496807  1.0
  Au  Au17  1  0.37071113  0.37071113  0.79600045  1.0
  Au  Au18  1  0.12986561  0.87168099  0.29496807  1.0
  Au  Au19  1  0.13124083  0.87176508  0.70768201  1.0