# generated using pymatgen
data_Dy3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57348541
_cell_length_b   6.86743348
_cell_length_c   8.36965721
_cell_angle_alpha   90.98771417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc5Pt4
_chemical_formula_sum   'Dy3 Sc5 Pt4'
_cell_volume   262.83602822
_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  0.51932793  0.17866776  1.0
  Dy  Dy1  1  0.75000000  0.98399457  0.67201428  1.0
  Dy  Dy2  1  0.75000000  0.48572802  0.82338042  1.0
  Sc  Sc3  1  0.25000000  0.14117128  0.92990064  1.0
  Sc  Sc4  1  0.25000000  0.64080600  0.57093714  1.0
  Sc  Sc5  1  0.75000000  0.86548722  0.08176461  1.0
  Sc  Sc6  1  0.75000000  0.34892658  0.42230906  1.0
  Sc  Sc7  1  0.25000000  0.01339145  0.33018212  1.0
  Pt  Pt8  1  0.25000000  0.24910567  0.59429326  1.0
  Pt  Pt9  1  0.25000000  0.75394266  0.90181498  1.0
  Pt  Pt10  1  0.75000000  0.74702026  0.39826103  1.0
  Pt  Pt11  1  0.75000000  0.25109835  0.09647470  1.0