# generated using pymatgen
data_Zr4In2IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59574688
_cell_length_b   7.59574748
_cell_length_c   6.71692669
_cell_angle_alpha   90.13391981
_cell_angle_beta   89.86607745
_cell_angle_gamma   89.95316003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2IrPt3
_chemical_formula_sum   'Zr8 In4 Ir2 Pt6'
_cell_volume   387.53335772
_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  0.65498330  0.65498330  0.50000000  1.0
  Zr  Zr1  1  0.81771252  0.18228748  0.49753803  1.0
  Zr  Zr2  1  0.67666270  0.67666270  0.00000000  1.0
  Zr  Zr3  1  0.84027791  0.15972209  0.00479501  1.0
  Zr  Zr4  1  0.18228748  0.81771252  0.50246197  1.0
  Zr  Zr5  1  0.32333730  0.32333730  1.00000000  1.0
  Zr  Zr6  1  0.15972209  0.84027791  0.99520499  1.0
  Zr  Zr7  1  0.34501670  0.34501670  0.50000000  1.0
  In  In8  1  0.99723734  0.50013354  0.25017281  1.0
  In  In9  1  0.50013354  0.99723734  0.74982719  1.0
  In  In10  1  0.49986646  0.00276266  0.25017281  1.0
  In  In11  1  0.00276266  0.49986646  0.74982719  1.0
  Ir  Ir12  1  0.62958325  0.37041675  0.23166231  1.0
  Ir  Ir13  1  0.37041675  0.62958325  0.76833769  1.0
  Pt  Pt14  1  0.87019562  0.86993685  0.72668209  1.0
  Pt  Pt15  1  0.63231883  0.36768117  0.77526577  1.0
  Pt  Pt16  1  0.36768117  0.63231883  0.22473423  1.0
  Pt  Pt17  1  0.12980438  0.13006315  0.27331791  1.0
  Pt  Pt18  1  0.86993685  0.87019562  0.27331791  1.0
  Pt  Pt19  1  0.13006315  0.12980438  0.72668209  1.0