# generated using pymatgen
data_Zr8In4Pt7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52256790
_cell_length_b   7.52256790
_cell_length_c   6.91108975
_cell_angle_alpha   89.96482485
_cell_angle_beta   90.03517515
_cell_angle_gamma   90.06600131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Pt7Au
_chemical_formula_sum   'Zr8 In4 Pt7 Au1'
_cell_volume   391.09144300
_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  0.14743963  0.15651707  0.00457207  1.0
  Zr  Zr1  1  0.84348293  0.85256037  0.00457207  1.0
  Zr  Zr2  1  0.65314278  0.34685722  0.50147055  1.0
  Zr  Zr3  1  0.35382563  0.64617437  0.49536484  1.0
  Zr  Zr4  1  0.68634618  0.31365382  0.00026017  1.0
  Zr  Zr5  1  0.31753963  0.68246037  0.00363781  1.0
  Zr  Zr6  1  0.80866786  0.81345758  0.49690151  1.0
  Zr  Zr7  1  0.18654242  0.19133214  0.49690151  1.0
  In  In8  1  0.49779710  0.00067598  0.25036697  1.0
  In  In9  1  0.50222425  0.00054505  0.75114553  1.0
  In  In10  1  0.99932402  0.50220290  0.25036697  1.0
  In  In11  1  0.99945495  0.49777575  0.75114553  1.0
  Pt  Pt12  1  0.36973502  0.36871275  0.21482758  1.0
  Pt  Pt13  1  0.63176400  0.63084767  0.78409261  1.0
  Pt  Pt14  1  0.63128725  0.63026498  0.21482758  1.0
  Pt  Pt15  1  0.87062404  0.12937596  0.71775604  1.0
  Pt  Pt16  1  0.86889118  0.13110882  0.28570568  1.0
  Pt  Pt17  1  0.36915233  0.36823600  0.78409261  1.0
  Pt  Pt18  1  0.13095070  0.86904930  0.28162265  1.0
  Au  Au19  1  0.13180508  0.86819492  0.71036772  1.0