# generated using pymatgen
data_Dy3Zn3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16072896
_cell_length_b   7.16072981
_cell_length_c   3.83562560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3Ir2Pd
_chemical_formula_sum   'Dy3 Zn3 Ir2 Pd1'
_cell_volume   170.32616186
_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
  Dy  Dy0  1  0.40920872  0.40920872  0.50000000  1.0
  Dy  Dy1  1  0.59079128  1.00000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.59079128  0.50000000  1.0
  Zn  Zn3  1  0.74563758  0.74563758  0.00000000  1.0
  Zn  Zn4  1  0.25436242  1.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.25436242  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0