# generated using pymatgen
data_Dy4Pd2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57183676
_cell_length_b   5.55690732
_cell_length_c   7.02153712
_cell_angle_alpha   90.32146121
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Pd2PtAu
_chemical_formula_sum   'Dy4 Pd2 Pt1 Au1'
_cell_volume   178.38126061
_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  0.00000000  0.10717787  0.69257495  1.0
  Dy  Dy1  1  0.00000000  0.89752646  0.17618895  1.0
  Dy  Dy2  1  0.50000000  0.39339569  0.31158310  1.0
  Dy  Dy3  1  0.50000000  0.60482257  0.81911991  1.0
  Pd  Pd4  1  0.00000000  0.59399308  0.53939023  1.0
  Pd  Pd5  1  0.00000000  0.40983538  0.04377190  1.0
  Pt  Pt6  1  0.50000000  0.09465249  0.95804395  1.0
  Au  Au7  1  0.50000000  0.89859547  0.45932802  1.0