# generated using pymatgen
data_Zr3U(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49758238
_cell_length_b   7.49758238
_cell_length_c   7.08757523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.08391113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3U(InPt2)2
_chemical_formula_sum   'Zr6 U2 In4 Pt8'
_cell_volume   398.19635322
_cell_formula_units_Z   2
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  0.68897290  0.31102710  0.50000000  1.0
  Zr  Zr1  1  0.31102710  0.68897290  0.50000000  1.0
  Zr  Zr2  1  0.18482203  0.18482203  0.00000000  1.0
  Zr  Zr3  1  0.81517797  0.81517797  0.00000000  1.0
  Zr  Zr4  1  0.85259774  0.85259774  0.50000000  1.0
  Zr  Zr5  1  0.14740226  0.14740226  0.50000000  1.0
  U  U6  1  0.36067024  0.63932976  0.00000000  1.0
  U  U7  1  0.63932976  0.36067024  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25918080  1.0
  In  In9  1  0.00000000  0.50000000  0.74081920  1.0
  In  In10  1  0.50000000  0.00000000  0.74081920  1.0
  In  In11  1  0.00000000  0.50000000  0.25918080  1.0
  Pt  Pt12  1  0.86659673  0.13340327  0.21110063  1.0
  Pt  Pt13  1  0.13340327  0.86659673  0.21110063  1.0
  Pt  Pt14  1  0.36370349  0.36370349  0.70481872  1.0
  Pt  Pt15  1  0.63629651  0.63629651  0.70481872  1.0
  Pt  Pt16  1  0.13340327  0.86659673  0.78889937  1.0
  Pt  Pt17  1  0.86659673  0.13340327  0.78889937  1.0
  Pt  Pt18  1  0.63629651  0.63629651  0.29518128  1.0
  Pt  Pt19  1  0.36370349  0.36370349  0.29518128  1.0