# generated using pymatgen
data_La3Pr(NdTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06647465
_cell_length_b   9.09634807
_cell_length_c   9.09634826
_cell_angle_alpha   60.00000294
_cell_angle_beta   59.89094750
_cell_angle_gamma   59.89095176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr(NdTe2)4
_chemical_formula_sum   'La3 Pr1 Nd4 Te8'
_cell_volume   529.59002552
_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  0.62500000  0.12500000  0.62500000  1.0
  La  La1  1  0.62500000  0.62500000  0.62500000  1.0
  La  La2  1  0.62500000  0.62500000  0.12500000  1.0
  Pr  Pr3  1  0.12500000  0.62500000  0.62500000  1.0
  Nd  Nd4  1  0.12500000  0.62500000  0.12500000  1.0
  Nd  Nd5  1  0.12500000  0.12500000  0.62500000  1.0
  Nd  Nd6  1  0.62500000  0.12500000  0.12500000  1.0
  Nd  Nd7  1  0.12500000  0.12500000  0.12500000  1.0
  Te  Te8  1  0.37261964  0.87932359  0.37402838  1.0
  Te  Te9  1  0.87738036  0.37067641  0.87597162  1.0
  Te  Te10  1  0.87738036  0.87597162  0.37067641  1.0
  Te  Te11  1  0.87738036  0.87597162  0.87597162  1.0
  Te  Te12  1  0.88011497  0.37329468  0.37329468  1.0
  Te  Te13  1  0.37261964  0.37402838  0.87932359  1.0
  Te  Te14  1  0.37261964  0.37402838  0.37402838  1.0
  Te  Te15  1  0.36988503  0.87670532  0.87670532  1.0