# generated using pymatgen
data_Dy3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61898251
_cell_length_b   5.56570345
_cell_length_c   10.59026404
_cell_angle_alpha   83.14621801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pd2Au
_chemical_formula_sum   'Dy6 Pd4 Au2'
_cell_volume   270.30776827
_cell_formula_units_Z   2
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  0.25000000  0.40556795  0.79288164  1.0
  Dy  Dy1  1  0.75000000  0.59443205  0.20711836  1.0
  Dy  Dy2  1  0.25000000  0.11835622  0.11901747  1.0
  Dy  Dy3  1  0.75000000  0.88164378  0.88098253  1.0
  Dy  Dy4  1  0.25000000  0.25091095  0.45497321  1.0
  Dy  Dy5  1  0.75000000  0.74908905  0.54502679  1.0
  Pd  Pd6  1  0.25000000  0.64759238  0.02652608  1.0
  Pd  Pd7  1  0.75000000  0.35240762  0.97347392  1.0
  Pd  Pd8  1  0.25000000  0.91238126  0.69763514  1.0
  Pd  Pd9  1  0.75000000  0.08761874  0.30236486  1.0
  Au  Au10  1  0.25000000  0.76807571  0.35863035  1.0
  Au  Au11  1  0.75000000  0.23192429  0.64136965  1.0