# generated using pymatgen
data_DyZn2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19230599
_cell_length_b   5.18481690
_cell_length_c   5.18481715
_cell_angle_alpha   64.21704136
_cell_angle_beta   59.95220660
_cell_angle_gamma   59.95219560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZn2Pt2Au
_chemical_formula_sum   'Dy1 Zn2 Pt2 Au1'
_cell_volume   101.37403683
_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  0.99078808  0.00921192  0.00921192  1.0
  Zn  Zn1  1  0.13205661  0.61621416  0.61621416  1.0
  Zn  Zn2  1  0.63551507  0.61621416  0.61621416  1.0
  Pt  Pt3  1  0.62825242  0.62301214  0.12048303  1.0
  Pt  Pt4  1  0.62825242  0.12048303  0.62301214  1.0
  Au  Au5  1  0.23513441  0.26486559  0.26486559  1.0