# generated using pymatgen
data_LaNd2ThTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42334282
_cell_length_b   12.13424991
_cell_length_c   12.34773514
_cell_angle_alpha   89.69631597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2ThTe6
_chemical_formula_sum   'La2 Nd4 Th2 Te12'
_cell_volume   662.74237532
_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
  La  La0  1  0.75000000  0.01033274  0.80624421  1.0
  La  La1  1  0.25000000  0.98966726  0.19375579  1.0
  Nd  Nd2  1  0.25000000  0.18500066  0.51465275  1.0
  Nd  Nd3  1  0.75000000  0.81499934  0.48534725  1.0
  Nd  Nd4  1  0.75000000  0.69017265  0.97872560  1.0
  Nd  Nd5  1  0.25000000  0.30982735  0.02127440  1.0
  Th  Th6  1  0.25000000  0.48740935  0.69666809  1.0
  Th  Th7  1  0.75000000  0.51259065  0.30333191  1.0
  Te  Te8  1  0.25000000  0.87355087  0.94990694  1.0
  Te  Te9  1  0.75000000  0.12644913  0.05009306  1.0
  Te  Te10  1  0.75000000  0.37690727  0.54032111  1.0
  Te  Te11  1  0.25000000  0.62309273  0.45967889  1.0
  Te  Te12  1  0.25000000  0.21326417  0.77074604  1.0
  Te  Te13  1  0.75000000  0.78673583  0.22925396  1.0
  Te  Te14  1  0.75000000  0.68513401  0.71774704  1.0
  Te  Te15  1  0.25000000  0.31486599  0.28225296  1.0
  Te  Te16  1  0.25000000  0.55387387  0.11502266  1.0
  Te  Te17  1  0.75000000  0.44612613  0.88497734  1.0
  Te  Te18  1  0.75000000  0.05585038  0.37799707  1.0
  Te  Te19  1  0.25000000  0.94414962  0.62200293  1.0