# generated using pymatgen
data_Y3In3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68857938
_cell_length_b   7.68857931
_cell_length_c   3.80613222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3IrPd2
_chemical_formula_sum   'Y3 In3 Ir1 Pd2'
_cell_volume   194.85283130
_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
  Y  Y0  1  0.41724396  0.40203531  0.50000000  1.0
  Y  Y1  1  0.59796469  0.01520765  0.50000000  1.0
  Y  Y2  1  0.98479235  0.58275604  0.50000000  1.0
  In  In3  1  0.73854706  0.74205064  0.00000000  1.0
  In  In4  1  0.25794936  0.99649643  0.00000000  1.0
  In  In5  1  0.00350357  0.26145294  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0