# generated using pymatgen
data_Zr2Sc2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57508296
_cell_length_b   6.68832959
_cell_length_c   8.09667122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sc2IrPt
_chemical_formula_sum   'Zr4 Sc4 Ir2 Pt2'
_cell_volume   247.75540817
_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  0.25000000  0.14879987  0.08580412  1.0
  Zr  Zr1  1  0.25000000  0.64879987  0.41419588  1.0
  Zr  Zr2  1  0.75000000  0.84633059  0.92005962  1.0
  Zr  Zr3  1  0.75000000  0.34633059  0.57994038  1.0
  Sc  Sc4  1  0.25000000  0.01460248  0.67778040  1.0
  Sc  Sc5  1  0.25000000  0.51460248  0.82221960  1.0
  Sc  Sc6  1  0.75000000  0.98994971  0.32389807  1.0
  Sc  Sc7  1  0.75000000  0.48994971  0.17610193  1.0
  Ir  Ir8  1  0.25000000  0.25470578  0.41340753  1.0
  Ir  Ir9  1  0.25000000  0.75470578  0.08659247  1.0
  Pt  Pt10  1  0.75000000  0.74561056  0.59020814  1.0
  Pt  Pt11  1  0.75000000  0.24561056  0.90979186  1.0