# generated using pymatgen
data_LaTh(BiTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53484703
_cell_length_b   4.53484703
_cell_length_c   9.42712426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(BiTe)2
_chemical_formula_sum   'La1 Th1 Bi2 Te2'
_cell_volume   193.86727919
_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  0.00000000  0.50000000  0.72133784  1.0
  Th  Th1  1  0.50000000  0.00000000  0.27623625  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00585529  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00585529  1.0
  Te  Te4  1  0.00000000  0.50000000  0.36571832  1.0
  Te  Te5  1  0.50000000  0.00000000  0.62499701  1.0