# generated using pymatgen
data_DyCu3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01550556
_cell_length_b   5.01550601
_cell_length_c   5.15150484
_cell_angle_alpha   60.86952925
_cell_angle_beta   60.86952022
_cell_angle_gamma   59.99999962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu3PtAu
_chemical_formula_sum   'Dy1 Cu3 Pt1 Au1'
_cell_volume   92.81819984
_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  0.99782962  0.99782962  0.00651014  1.0
  Cu  Cu1  1  0.62813230  0.13051508  0.61322132  1.0
  Cu  Cu2  1  0.13051508  0.62813230  0.61322132  1.0
  Cu  Cu3  1  0.62813230  0.62813230  0.61322132  1.0
  Pt  Pt4  1  0.62891168  0.62891168  0.11326497  1.0
  Au  Au5  1  0.23647902  0.23647902  0.29056193  1.0