# generated using pymatgen
data_La6Nd(DyPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74834386
_cell_length_b   7.74834214
_cell_length_c   7.74834244
_cell_angle_alpha   71.25399413
_cell_angle_beta   71.25399222
_cell_angle_gamma   71.25399029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Nd(DyPt3)2
_chemical_formula_sum   'La6 Nd1 Dy2 Pt6'
_cell_volume   404.61561839
_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
  La  La0  1  0.32533252  0.60776758  0.84059173  1.0
  La  La1  1  0.84059173  0.32533252  0.60776758  1.0
  La  La2  1  0.60776758  0.84059173  0.32533252  1.0
  La  La3  1  0.67307508  0.39498818  0.15666543  1.0
  La  La4  1  0.15666543  0.67307508  0.39498818  1.0
  La  La5  1  0.39498818  0.15666543  0.67307508  1.0
  Nd  Nd6  1  0.19665887  0.19665887  0.19665887  1.0
  Dy  Dy7  1  0.00051445  0.00051445  0.00051445  1.0
  Dy  Dy8  1  0.80582830  0.80582830  0.80582830  1.0
  Pt  Pt9  1  0.15622827  0.95944684  0.59925905  1.0
  Pt  Pt10  1  0.59925905  0.15622827  0.95944684  1.0
  Pt  Pt11  1  0.95944684  0.59925905  0.15622827  1.0
  Pt  Pt12  1  0.83593591  0.03612636  0.41158044  1.0
  Pt  Pt13  1  0.41158044  0.83593591  0.03612636  1.0
  Pt  Pt14  1  0.03612636  0.41158044  0.83593591  1.0