# generated using pymatgen
data_DyNi4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87784192
_cell_length_b   4.87783413
_cell_length_c   4.87783413
_cell_angle_alpha   60.00594475
_cell_angle_beta   60.00599303
_cell_angle_gamma   60.00599303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNi4Au
_chemical_formula_sum   'Dy1 Ni4 Au1'
_cell_volume   82.07778467
_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  -0.00000942  0.99999395  0.99999395  1.0
  Ni  Ni1  1  0.62403996  0.62404028  0.12788101  1.0
  Ni  Ni2  1  0.62403996  0.12788101  0.62404028  1.0
  Ni  Ni3  1  0.12788023  0.62404010  0.62404010  1.0
  Ni  Ni4  1  0.62403652  0.62403699  0.62403699  1.0
  Au  Au5  1  0.25001275  0.25000867  0.25000867  1.0