# generated using pymatgen
data_Dy3Tm5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74456448
_cell_length_b   7.01715042
_cell_length_c   8.65179200
_cell_angle_alpha   90.06805955
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm5Pt4
_chemical_formula_sum   'Dy3 Tm5 Pt4'
_cell_volume   288.04669924
_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  0.25000000  0.50920143  0.16979237  1.0
  Dy  Dy1  1  0.75000000  0.99107714  0.66807245  1.0
  Dy  Dy2  1  0.75000000  0.49118262  0.83109089  1.0
  Tm  Tm3  1  0.25000000  0.14247771  0.91965199  1.0
  Tm  Tm4  1  0.25000000  0.64293820  0.58040909  1.0
  Tm  Tm5  1  0.75000000  0.85785736  0.08233316  1.0
  Tm  Tm6  1  0.75000000  0.35621363  0.41870170  1.0
  Tm  Tm7  1  0.25000000  0.00882481  0.33260460  1.0
  Pt  Pt8  1  0.25000000  0.24336472  0.58963325  1.0
  Pt  Pt9  1  0.25000000  0.74362037  0.90881216  1.0
  Pt  Pt10  1  0.75000000  0.75728076  0.40757986  1.0
  Pt  Pt11  1  0.75000000  0.25596124  0.09131850  1.0