# generated using pymatgen
data_Dy3Zn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34861395
_cell_length_b   7.34861503
_cell_length_c   3.85263732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99789961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zn3PtAu2
_chemical_formula_sum   'Dy3 Zn3 Pt1 Au2'
_cell_volume   180.18095341
_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  0.58656968  0.98947126  0.00000000  1.0
  Dy  Dy1  1  0.01050511  0.59710682  0.00000000  1.0
  Dy  Dy2  1  0.40292553  0.41342217  0.00000000  1.0
  Zn  Zn3  1  0.25401756  0.99670615  0.50000000  1.0
  Zn  Zn4  1  0.00326927  0.25731192  0.50000000  1.0
  Zn  Zn5  1  0.74269916  0.74597221  0.50000000  1.0
  Pt  Pt6  1  0.33332968  0.66665848  0.50000000  1.0
  Au  Au7  1  0.66667335  0.33330741  0.50000000  1.0
  Au  Au8  1  0.00001167  0.00004258  0.00000000  1.0