# generated using pymatgen
data_Zr8In4Ni3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41516323
_cell_length_b   7.40752321
_cell_length_c   6.77981749
_cell_angle_alpha   89.92345668
_cell_angle_beta   89.84871038
_cell_angle_gamma   90.47520252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Ni3Pt5
_chemical_formula_sum   'Zr8 In4 Ni3 Pt5'
_cell_volume   372.38732272
_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  0.80908114  0.81354919  0.00545909  1.0
  Zr  Zr1  1  0.68579833  0.31472566  0.49623282  1.0
  Zr  Zr2  1  0.35001927  0.65141955  0.00132344  1.0
  Zr  Zr3  1  0.15359295  0.16050347  0.50032726  1.0
  Zr  Zr4  1  0.18618056  0.19063396  0.99753222  1.0
  Zr  Zr5  1  0.83893447  0.84597504  0.49549138  1.0
  Zr  Zr6  1  0.65716242  0.34407255  0.00415914  1.0
  Zr  Zr7  1  0.31948373  0.68161999  0.49953673  1.0
  In  In8  1  0.49677150  0.00781997  0.75022012  1.0
  In  In9  1  0.50715153  0.99499762  0.24916606  1.0
  In  In10  1  0.99156268  0.49583352  0.24878733  1.0
  In  In11  1  0.00714439  0.49897855  0.75015670  1.0
  Ni  Ni12  1  0.63169000  0.63014824  0.28804868  1.0
  Ni  Ni13  1  0.86993234  0.13053682  0.21475381  1.0
  Ni  Ni14  1  0.36920239  0.36804301  0.71207857  1.0
  Pt  Pt15  1  0.12454439  0.87720171  0.22239312  1.0
  Pt  Pt16  1  0.13068047  0.86776591  0.78087547  1.0
  Pt  Pt17  1  0.62468881  0.62138098  0.71845536  1.0
  Pt  Pt18  1  0.86920912  0.12866811  0.78346869  1.0
  Pt  Pt19  1  0.37717051  0.37612613  0.28153402  1.0