# generated using pymatgen
data_DyInCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14592663
_cell_length_b   5.14592694
_cell_length_c   5.14592643
_cell_angle_alpha   63.76175022
_cell_angle_beta   63.76174502
_cell_angle_gamma   63.76175088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyInCuPt3
_chemical_formula_sum   'Dy1 In1 Cu1 Pt3'
_cell_volume   104.35374118
_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  0.24742396  0.24742396  0.24742396  1.0
  In  In1  1  0.99602179  0.99602179  0.99602179  1.0
  Cu  Cu2  1  0.62681776  0.62681776  0.62681776  1.0
  Pt  Pt3  1  0.62687829  0.62687829  0.12597991  1.0
  Pt  Pt4  1  0.62687829  0.12597991  0.62687829  1.0
  Pt  Pt5  1  0.12597991  0.62687829  0.62687829  1.0