# generated using pymatgen
data_TbNd2In4Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51220894
_cell_length_b   8.51220884
_cell_length_c   8.51221011
_cell_angle_alpha   119.18730720
_cell_angle_beta   119.18730239
_cell_angle_gamma   91.41349527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2In4Te
_chemical_formula_sum   'Tb2 Nd4 In8 Te2'
_cell_volume   441.33785094
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.75000000  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.25000000  0.00000000  1.0
  Nd  Nd2  1  0.65883810  0.15883810  0.81767620  1.0
  Nd  Nd3  1  0.34116190  0.84116190  0.18232380  1.0
  Nd  Nd4  1  0.15883810  0.34116190  0.50000000  1.0
  Nd  Nd5  1  0.84116190  0.65883810  0.50000000  1.0
  In  In6  1  0.33528307  0.83528307  0.79237435  1.0
  In  In7  1  0.66471693  0.16471693  0.20762565  1.0
  In  In8  1  0.04290672  0.54290672  0.20762565  1.0
  In  In9  1  0.83528307  0.04290672  0.50000000  1.0
  In  In10  1  0.45709328  0.66471693  0.50000000  1.0
  In  In11  1  0.95709328  0.45709328  0.79237435  1.0
  In  In12  1  0.16471693  0.95709328  0.50000000  1.0
  In  In13  1  0.54290672  0.33528307  0.50000000  1.0
  Te  Te14  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te15  1  0.00000000  0.00000000  0.00000000  1.0