# generated using pymatgen
data_LaNdTh5Te12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62840661
_cell_length_b   12.60117091
_cell_length_c   4.40355775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70155713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdTh5Te12
_chemical_formula_sum   'La1 Nd1 Th5 Te12'
_cell_volume   608.68416631
_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  0.72634030  0.15897829  0.00000000  1.0
  Nd  Nd1  1  0.84609672  0.56723029  0.00000000  1.0
  Th  Th2  1  0.43002902  0.27622705  0.00000000  1.0
  Th  Th3  1  0.55153298  0.71091174  0.50000000  1.0
  Th  Th4  1  0.29006193  0.84161603  0.50000000  1.0
  Th  Th5  1  0.15779347  0.44924538  0.50000000  1.0
  Th  Th6  1  0.99400068  0.99346932  0.00000000  1.0
  Te  Te7  1  0.74174737  0.74629509  0.00000000  1.0
  Te  Te8  1  0.24688520  0.99358709  0.00000000  1.0
  Te  Te9  1  0.01103758  0.25497573  0.00000000  1.0
  Te  Te10  1  0.49076302  0.86370227  0.00000000  1.0
  Te  Te11  1  0.13740154  0.62941133  0.00000000  1.0
  Te  Te12  1  0.37228030  0.50865394  0.00000000  1.0
  Te  Te13  1  0.86696230  0.39091286  0.50000000  1.0
  Te  Te14  1  0.21510698  0.21252717  0.50000000  1.0
  Te  Te15  1  0.99995355  0.79161028  0.50000000  1.0
  Te  Te16  1  0.79405568  0.99870942  0.50000000  1.0
  Te  Te17  1  0.51942039  0.13845020  0.50000000  1.0
  Te  Te18  1  0.60853300  0.47348350  0.50000000  1.0