# generated using pymatgen
data_Ba2LaThTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86577698
_cell_length_b   8.86583842
_cell_length_c   10.76286471
_cell_angle_alpha   53.99042522
_cell_angle_beta   53.99127303
_cell_angle_gamma   42.10512353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LaThTe8
_chemical_formula_sum   'Ba2 La1 Th1 Te8'
_cell_volume   440.52426846
_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
  Ba  Ba0  1  0.90010556  0.90010080  0.30391209  1.0
  Ba  Ba1  1  0.10065114  0.10064547  0.69634615  1.0
  La  La2  1  0.63657037  0.63657176  0.22936024  1.0
  Th  Th3  1  0.36305992  0.36305513  0.77149372  1.0
  Te  Te4  1  0.11424187  0.60569806  0.03973818  1.0
  Te  Te5  1  0.39253956  0.89782282  0.95021934  1.0
  Te  Te6  1  0.89782805  0.39251352  0.95022444  1.0
  Te  Te7  1  0.60569302  0.11425462  0.03971728  1.0
  Te  Te8  1  0.09659594  0.09662715  0.35235491  1.0
  Te  Te9  1  0.90236258  0.90236065  0.65096220  1.0
  Te  Te10  1  0.60948846  0.60950679  0.55954426  1.0
  Te  Te11  1  0.38086454  0.38084422  0.45612819  1.0