# generated using pymatgen
data_La2NdThTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49857785
_cell_length_b   12.06646272
_cell_length_c   12.37489734
_cell_angle_alpha   89.52310609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NdThTe6
_chemical_formula_sum   'La4 Nd2 Th2 Te12'
_cell_volume   671.70994281
_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  0.25000000  0.49707770  0.69636425  1.0
  La  La1  1  0.75000000  0.50292230  0.30363575  1.0
  La  La2  1  0.75000000  0.99881793  0.80516921  1.0
  La  La3  1  0.25000000  0.00118207  0.19483079  1.0
  Nd  Nd4  1  0.75000000  0.68762499  0.98390060  1.0
  Nd  Nd5  1  0.25000000  0.31237501  0.01609940  1.0
  Th  Th6  1  0.25000000  0.18945198  0.51540081  1.0
  Th  Th7  1  0.75000000  0.81054802  0.48459919  1.0
  Te  Te8  1  0.25000000  0.87263038  0.95624796  1.0
  Te  Te9  1  0.75000000  0.12736962  0.04375204  1.0
  Te  Te10  1  0.75000000  0.37294147  0.54502590  1.0
  Te  Te11  1  0.25000000  0.62705853  0.45497410  1.0
  Te  Te12  1  0.25000000  0.20160591  0.77060879  1.0
  Te  Te13  1  0.75000000  0.79839409  0.22939121  1.0
  Te  Te14  1  0.75000000  0.70234857  0.72334222  1.0
  Te  Te15  1  0.25000000  0.29765143  0.27665778  1.0
  Te  Te16  1  0.25000000  0.55536184  0.11699961  1.0
  Te  Te17  1  0.75000000  0.44463816  0.88300039  1.0
  Te  Te18  1  0.75000000  0.05610733  0.38435203  1.0
  Te  Te19  1  0.25000000  0.94389267  0.61564797  1.0