# generated using pymatgen
data_Zr4Sc4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54722342
_cell_length_b   6.67841796
_cell_length_c   8.10158104
_cell_angle_alpha   89.85498340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sc4Ir3Pt
_chemical_formula_sum   'Zr4 Sc4 Ir3 Pt1'
_cell_volume   246.03011957
_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  0.25000000  0.14884966  0.91508060  1.0
  Zr  Zr1  1  0.25000000  0.65056694  0.58199438  1.0
  Zr  Zr2  1  0.75000000  0.84597245  0.08031439  1.0
  Zr  Zr3  1  0.75000000  0.35029409  0.41969422  1.0
  Sc  Sc4  1  0.25000000  0.00977267  0.32565966  1.0
  Sc  Sc5  1  0.25000000  0.51523656  0.17981581  1.0
  Sc  Sc6  1  0.75000000  0.98925269  0.67374568  1.0
  Sc  Sc7  1  0.75000000  0.49066567  0.82074111  1.0
  Ir  Ir8  1  0.25000000  0.25396284  0.58777282  1.0
  Ir  Ir9  1  0.25000000  0.75357169  0.91418723  1.0
  Ir  Ir10  1  0.75000000  0.74580215  0.41173329  1.0
  Pt  Pt11  1  0.75000000  0.24605259  0.08926181  1.0