# generated using pymatgen
data_Zr4In2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54579165
_cell_length_b   7.54579165
_cell_length_c   6.76302076
_cell_angle_alpha   90.25001473
_cell_angle_beta   89.74998527
_cell_angle_gamma   90.05471299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2IrPd3
_chemical_formula_sum   'Zr8 In4 Ir2 Pd6'
_cell_volume   385.07194627
_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  0.65382624  0.65382624  0.50000000  1.0
  Zr  Zr1  1  0.81303684  0.18696316  0.49681731  1.0
  Zr  Zr2  1  0.67845469  0.67845469  0.00000000  1.0
  Zr  Zr3  1  0.83954749  0.16045251  0.00848448  1.0
  Zr  Zr4  1  0.18696316  0.81303684  0.50318269  1.0
  Zr  Zr5  1  0.32154531  0.32154531  0.00000000  1.0
  Zr  Zr6  1  0.16045251  0.83954749  0.99151552  1.0
  Zr  Zr7  1  0.34617376  0.34617376  0.50000000  1.0
  In  In8  1  0.99970552  0.50072169  0.25012554  1.0
  In  In9  1  0.50072169  0.99970552  0.74987446  1.0
  In  In10  1  0.49927831  0.00029448  0.25012554  1.0
  In  In11  1  0.00029448  0.49927831  0.74987446  1.0
  Ir  Ir12  1  0.62622020  0.37377980  0.23219729  1.0
  Ir  Ir13  1  0.37377980  0.62622020  0.76780271  1.0
  Pd  Pd14  1  0.87154864  0.87162078  0.72156033  1.0
  Pd  Pd15  1  0.63425418  0.36574582  0.78279613  1.0
  Pd  Pd16  1  0.36574582  0.63425418  0.21720387  1.0
  Pd  Pd17  1  0.12845136  0.12837922  0.27843967  1.0
  Pd  Pd18  1  0.87162078  0.87154864  0.27843967  1.0
  Pd  Pd19  1  0.12837922  0.12845136  0.72156033  1.0