# generated using pymatgen
data_La6Tb(NdPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77357782
_cell_length_b   7.77357757
_cell_length_c   7.77357882
_cell_angle_alpha   71.62330646
_cell_angle_beta   71.62330924
_cell_angle_gamma   71.62330183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Tb(NdPt3)2
_chemical_formula_sum   'La6 Tb1 Nd2 Pt6'
_cell_volume   410.72443270
_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  0.32483311  0.60743551  0.84213532  1.0
  La  La1  1  0.84213532  0.32483311  0.60743551  1.0
  La  La2  1  0.60743551  0.84213532  0.32483311  1.0
  La  La3  1  0.67516689  0.39256449  0.15786468  1.0
  La  La4  1  0.15786468  0.67516689  0.39256449  1.0
  La  La5  1  0.39256449  0.15786468  0.67516689  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd7  1  0.80303910  0.80303910  0.80303910  1.0
  Nd  Nd8  1  0.19696090  0.19696090  0.19696090  1.0
  Pt  Pt9  1  0.16171315  0.95981345  0.59540614  1.0
  Pt  Pt10  1  0.59540614  0.16171315  0.95981345  1.0
  Pt  Pt11  1  0.95981345  0.59540614  0.16171315  1.0
  Pt  Pt12  1  0.83828685  0.04018655  0.40459386  1.0
  Pt  Pt13  1  0.40459386  0.83828685  0.04018655  1.0
  Pt  Pt14  1  0.04018655  0.40459386  0.83828685  1.0