# generated using pymatgen
data_Ba2TbThTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80636003
_cell_length_b   8.80635964
_cell_length_c   10.67172218
_cell_angle_alpha   53.77453632
_cell_angle_beta   53.77453668
_cell_angle_gamma   42.09646203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TbThTe8
_chemical_formula_sum   'Ba2 Tb1 Th1 Te8'
_cell_volume   429.41500055
_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  0.90092700  0.90092700  0.30365129  1.0
  Ba  Ba1  1  0.10131465  0.10131465  0.69552621  1.0
  Tb  Tb2  1  0.63673100  0.63673100  0.22916078  1.0
  Th  Th3  1  0.36288707  0.36288707  0.77106000  1.0
  Te  Te4  1  0.10494081  0.60536997  0.04457385  1.0
  Te  Te5  1  0.39401212  0.89219388  0.95686142  1.0
  Te  Te6  1  0.89219388  0.39401212  0.95686142  1.0
  Te  Te7  1  0.60536997  0.10494081  0.04457385  1.0
  Te  Te8  1  0.09897683  0.09897683  0.34932009  1.0
  Te  Te9  1  0.90210362  0.90210362  0.65081824  1.0
  Te  Te10  1  0.61264606  0.61264606  0.54907620  1.0
  Te  Te11  1  0.38789799  0.38789799  0.44851564  1.0