# generated using pymatgen
data_Zr2IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89569254
_cell_length_b   10.89569254
_cell_length_c   10.89569254
_cell_angle_alpha   126.30688581
_cell_angle_beta   117.84312331
_cell_angle_gamma   86.60826855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2IrPd
_chemical_formula_sum   'Zr2 Ir1 Pd1'
_cell_volume   877.75758825
_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  0.26056500  0.26056500  1.0
  Zr  Zr1  1  0.00000000  0.73943500  0.73943500  1.0
  Ir  Ir2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.00000000  1.0