# generated using pymatgen
data_LiTb2(NdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72235787
_cell_length_b   7.72235730
_cell_length_c   7.72235830
_cell_angle_alpha   68.55834055
_cell_angle_beta   68.55834266
_cell_angle_gamma   68.55834341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2(NdPt)6
_chemical_formula_sum   'Li1 Tb2 Nd6 Pt6'
_cell_volume   384.42061644
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.81914072  0.81914072  0.81914072  1.0
  Tb  Tb2  1  0.18085928  0.18085928  0.18085928  1.0
  Nd  Nd3  1  0.31707481  0.61214163  0.86545858  1.0
  Nd  Nd4  1  0.86545858  0.31707481  0.61214163  1.0
  Nd  Nd5  1  0.61214163  0.86545858  0.31707481  1.0
  Nd  Nd6  1  0.68292519  0.38785837  0.13454142  1.0
  Nd  Nd7  1  0.13454142  0.68292519  0.38785837  1.0
  Nd  Nd8  1  0.38785837  0.13454142  0.68292519  1.0
  Pt  Pt9  1  0.18138958  0.95256514  0.56945870  1.0
  Pt  Pt10  1  0.56945870  0.18138958  0.95256514  1.0
  Pt  Pt11  1  0.95256514  0.56945870  0.18138958  1.0
  Pt  Pt12  1  0.81861042  0.04743486  0.43054130  1.0
  Pt  Pt13  1  0.43054130  0.81861042  0.04743486  1.0
  Pt  Pt14  1  0.04743486  0.43054130  0.81861042  1.0