# generated using pymatgen
data_DyCu3NiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95689512
_cell_length_b   4.95689616
_cell_length_c   4.95689601
_cell_angle_alpha   60.05774540
_cell_angle_beta   60.05774018
_cell_angle_gamma   60.05773821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu3NiAu
_chemical_formula_sum   'Dy1 Cu3 Ni1 Au1'
_cell_volume   86.23475502
_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  0.99838205  0.99838205  0.99838205  1.0
  Cu  Cu1  1  0.62468387  0.62468387  0.12806141  1.0
  Cu  Cu2  1  0.62468387  0.12806141  0.62468387  1.0
  Cu  Cu3  1  0.12806141  0.62468387  0.62468387  1.0
  Ni  Ni4  1  0.62517230  0.62517230  0.62517230  1.0
  Au  Au5  1  0.24901750  0.24901750  0.24901750  1.0