# generated using pymatgen
data_DyNiPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10264306
_cell_length_b   5.10264313
_cell_length_c   5.10264300
_cell_angle_alpha   63.01553016
_cell_angle_beta   63.01552808
_cell_angle_gamma   63.01553292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiPt3Au
_chemical_formula_sum   'Dy1 Ni1 Pt3 Au1'
_cell_volume   100.23280340
_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  0.00133900  0.00133900  0.00133900  1.0
  Ni  Ni1  1  0.62375749  0.62375749  0.62375749  1.0
  Pt  Pt2  1  0.62366406  0.62366406  0.12582012  1.0
  Pt  Pt3  1  0.62366406  0.12582012  0.62366406  1.0
  Pt  Pt4  1  0.12582012  0.62366406  0.62366406  1.0
  Au  Au5  1  0.25175626  0.25175626  0.25175626  1.0