# generated using pymatgen
data_Dy3Zn2Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30047898
_cell_length_b   7.30047986
_cell_length_c   3.77057276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.55212910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn2Pd3Au
_chemical_formula_sum   'Dy3 Zn2 Pd3 Au1'
_cell_volume   176.51996048
_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  0.40658511  0.40658511  0.50000000  1.0
  Dy  Dy1  1  0.60269917  0.99159827  0.50000000  1.0
  Dy  Dy2  1  0.99159827  0.60269917  0.50000000  1.0
  Zn  Zn3  1  0.26069182  0.00066672  0.00000000  1.0
  Zn  Zn4  1  0.00066672  0.26069182  0.00000000  1.0
  Pd  Pd5  1  0.65951082  0.31390046  0.00000000  1.0
  Pd  Pd6  1  0.31390046  0.65951082  0.00000000  1.0
  Pd  Pd7  1  0.02602334  0.02602334  0.50000000  1.0
  Au  Au8  1  0.73832328  0.73832328  0.00000000  1.0