# generated using pymatgen
data_Zr8In4PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52955682
_cell_length_b   7.52955682
_cell_length_c   6.84880727
_cell_angle_alpha   90.05849658
_cell_angle_beta   90.05849658
_cell_angle_gamma   90.07483556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4PdPt7
_chemical_formula_sum   'Zr8 In4 Pd1 Pt7'
_cell_volume   388.28709007
_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  0.65376865  0.65376865  0.50105379  1.0
  Zr  Zr1  1  0.81243007  0.18578436  0.49932041  1.0
  Zr  Zr2  1  0.68668473  0.68668473  0.00036150  1.0
  Zr  Zr3  1  0.84408202  0.15053341  0.00118466  1.0
  Zr  Zr4  1  0.18578436  0.81243007  0.49932041  1.0
  Zr  Zr5  1  0.31566977  0.31566977  0.00068769  1.0
  Zr  Zr6  1  0.15053341  0.84408202  0.00118466  1.0
  Zr  Zr7  1  0.34903273  0.34903273  0.49792198  1.0
  In  In8  1  0.99963119  0.49919158  0.25065970  1.0
  In  In9  1  0.49748224  0.00062183  0.74984048  1.0
  In  In10  1  0.49919158  0.99963119  0.25065970  1.0
  In  In11  1  0.00062183  0.49748224  0.74984048  1.0
  Pd  Pd12  1  0.13207767  0.13207767  0.71415199  1.0
  Pt  Pt13  1  0.63054712  0.36979206  0.21731687  1.0
  Pt  Pt14  1  0.36963124  0.63077602  0.78284220  1.0
  Pt  Pt15  1  0.87206098  0.87206098  0.71901672  1.0
  Pt  Pt16  1  0.63077602  0.36963124  0.78284220  1.0
  Pt  Pt17  1  0.36979206  0.63054712  0.21731687  1.0
  Pt  Pt18  1  0.13059890  0.13059890  0.28033730  1.0
  Pt  Pt19  1  0.86960343  0.86960343  0.28413837  1.0