# generated using pymatgen
data_DyGaPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12816143
_cell_length_b   5.12816121
_cell_length_c   5.12816120
_cell_angle_alpha   64.31844591
_cell_angle_beta   64.31844347
_cell_angle_gamma   64.31845288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGaPt3Au
_chemical_formula_sum   'Dy1 Ga1 Pt3 Au1'
_cell_volume   104.40638775
_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  0.00450569  0.00450569  0.00450569  1.0
  Ga  Ga1  1  0.62276673  0.62276673  0.62276673  1.0
  Pt  Pt2  1  0.62273666  0.62273666  0.12548335  1.0
  Pt  Pt3  1  0.62273666  0.12548335  0.62273666  1.0
  Pt  Pt4  1  0.12548335  0.62273666  0.62273666  1.0
  Au  Au5  1  0.25177391  0.25177391  0.25177391  1.0