# generated using pymatgen
data_Zr7Sc(InPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56188065
_cell_length_b   7.56188098
_cell_length_c   6.78775704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97877905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Sc(InPt2)4
_chemical_formula_sum   'Zr7 Sc1 In4 Pt8'
_cell_volume   388.13777759
_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  0.15541421  0.15541421  0.00000000  1.0
  Zr  Zr1  1  0.84652986  0.84652986  0.00000000  1.0
  Zr  Zr2  1  0.65651929  0.34737173  0.50000000  1.0
  Zr  Zr3  1  0.34737173  0.65651929  0.50000000  1.0
  Zr  Zr4  1  0.68221412  0.31625687  0.00000000  1.0
  Zr  Zr5  1  0.31625687  0.68221412  0.00000000  1.0
  Zr  Zr6  1  0.81597800  0.81597800  0.50000000  1.0
  Sc  Sc7  1  0.18207274  0.18207274  0.50000000  1.0
  In  In8  1  0.49817321  0.00067983  0.25064975  1.0
  In  In9  1  0.49817321  0.00067983  0.74935025  1.0
  In  In10  1  0.00067983  0.49817321  0.25064975  1.0
  In  In11  1  0.00067983  0.49817321  0.74935025  1.0
  Pt  Pt12  1  0.36992488  0.36992488  0.22367901  1.0
  Pt  Pt13  1  0.63056665  0.63056665  0.78146339  1.0
  Pt  Pt14  1  0.63056665  0.63056665  0.21853661  1.0
  Pt  Pt15  1  0.86931458  0.13016293  0.72160627  1.0
  Pt  Pt16  1  0.86931458  0.13016293  0.27839373  1.0
  Pt  Pt17  1  0.36992488  0.36992488  0.77632099  1.0
  Pt  Pt18  1  0.13016293  0.86931458  0.27839373  1.0
  Pt  Pt19  1  0.13016293  0.86931458  0.72160627  1.0