# generated using pymatgen
data_Y3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26727157
_cell_length_b   7.26727112
_cell_length_c   3.81406233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zn3IrPd2
_chemical_formula_sum   'Y3 Zn3 Ir1 Pd2'
_cell_volume   174.44605817
_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  0.58909568  0.59891444  0.00000000  1.0
  Y  Y1  1  0.40108556  0.99018124  0.00000000  1.0
  Y  Y2  1  0.00981876  0.41090432  0.00000000  1.0
  Zn  Zn3  1  0.25328953  0.25495381  0.50000000  1.0
  Zn  Zn4  1  0.74504619  0.99833572  0.50000000  1.0
  Zn  Zn5  1  0.00166428  0.74671047  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0