# generated using pymatgen
data_Zr2Ir2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06050158
_cell_length_b   4.00045913
_cell_length_c   7.99844093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ir2Pd3Au
_chemical_formula_sum   'Zr2 Ir2 Pd3 Au1'
_cell_volume   129.92563975
_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  0.00000000  0.00000000  0.23175544  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.76824456  1.0
  Ir  Ir2  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.24733933  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.75266067  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au7  1  0.50000000  0.00000000  0.50000000  1.0