# generated using pymatgen
data_La3Nd4ThTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46233312
_cell_length_b   12.12834019
_cell_length_c   12.37877042
_cell_angle_alpha   89.82830857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd4ThTe12
_chemical_formula_sum   'La3 Nd4 Th1 Te12'
_cell_volume   669.94463959
_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  0.75000000  0.50507961  0.30213612  1.0
  La  La1  1  0.75000000  0.00786185  0.80575039  1.0
  La  La2  1  0.25000000  0.99801142  0.19562081  1.0
  Nd  Nd3  1  0.25000000  0.18560063  0.51388056  1.0
  Nd  Nd4  1  0.75000000  0.81343993  0.48575040  1.0
  Nd  Nd5  1  0.75000000  0.68987537  0.98307652  1.0
  Nd  Nd6  1  0.25000000  0.31172447  0.01914134  1.0
  Th  Th7  1  0.25000000  0.48996828  0.69528651  1.0
  Te  Te8  1  0.25000000  0.87414976  0.95188502  1.0
  Te  Te9  1  0.75000000  0.12768209  0.04527944  1.0
  Te  Te10  1  0.75000000  0.37492135  0.54475828  1.0
  Te  Te11  1  0.25000000  0.62428181  0.46180678  1.0
  Te  Te12  1  0.25000000  0.21036903  0.77071914  1.0
  Te  Te13  1  0.75000000  0.79653937  0.22836322  1.0
  Te  Te14  1  0.75000000  0.68642810  0.72096492  1.0
  Te  Te15  1  0.25000000  0.30329065  0.27607659  1.0
  Te  Te16  1  0.25000000  0.55599213  0.11390844  1.0
  Te  Te17  1  0.75000000  0.44577888  0.88278382  1.0
  Te  Te18  1  0.75000000  0.05549411  0.38181129  1.0
  Te  Te19  1  0.25000000  0.94350918  0.62100042  1.0