# generated using pymatgen
data_ZrSc(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58561764
_cell_length_b   7.58253980
_cell_length_c   7.02711463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02198991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(InPt)2
_chemical_formula_sum   'Zr3 Sc3 In6 Pt6'
_cell_volume   349.95889847
_cell_formula_units_Z   3
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  0.60419855  0.99936777  0.75000000  1.0
  Zr  Zr1  1  0.00138956  0.60690645  0.25000000  1.0
  Zr  Zr2  1  0.39492783  0.39260816  0.25000000  1.0
  Sc  Sc3  1  0.39555762  0.39713604  0.75000000  1.0
  Sc  Sc4  1  0.99907427  0.60330834  0.75000000  1.0
  Sc  Sc5  1  0.60464643  0.00036811  0.25000000  1.0
  In  In6  1  0.27268764  0.99994240  0.99284069  1.0
  In  In7  1  0.72714789  0.72716308  0.00265128  1.0
  In  In8  1  0.00001805  0.27295382  0.00252584  1.0
  In  In9  1  0.72714789  0.72716308  0.49734872  1.0
  In  In10  1  0.27268764  0.99994240  0.50715931  1.0
  In  In11  1  0.00001805  0.27295382  0.49747416  1.0
  Pt  Pt12  1  0.66657398  0.33310108  0.00267672  1.0
  Pt  Pt13  1  0.99205739  0.99999909  0.75000000  1.0
  Pt  Pt14  1  0.66657398  0.33310108  0.49732328  1.0
  Pt  Pt15  1  0.33358006  0.66692275  0.49585243  1.0
  Pt  Pt16  1  0.33358006  0.66692275  0.00414757  1.0
  Pt  Pt17  1  0.00813411  0.00014077  0.25000000  1.0