# generated using pymatgen
data_BaThTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80327515
_cell_length_b   8.80327515
_cell_length_c   10.55964993
_cell_angle_alpha   54.09521207
_cell_angle_beta   54.09521207
_cell_angle_gamma   43.42447607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaThTe4
_chemical_formula_sum   'Ba2 Th2 Te8'
_cell_volume   436.29956833
_cell_formula_units_Z   2
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  0.90144592  0.90144592  0.30361036  1.0
  Ba  Ba1  1  0.09855408  0.09855408  0.69638964  1.0
  Th  Th2  1  0.64164639  0.64164639  0.21937261  1.0
  Th  Th3  1  0.35835361  0.35835361  0.78062739  1.0
  Te  Te4  1  0.10701358  0.60727556  0.04451708  1.0
  Te  Te5  1  0.39272444  0.89298642  0.95548292  1.0
  Te  Te6  1  0.89298642  0.39272444  0.95548292  1.0
  Te  Te7  1  0.60727556  0.10701358  0.04451708  1.0
  Te  Te8  1  0.10036251  0.10036251  0.34827027  1.0
  Te  Te9  1  0.89963749  0.89963749  0.65172973  1.0
  Te  Te10  1  0.61116600  0.61116600  0.55271072  1.0
  Te  Te11  1  0.38883400  0.38883400  0.44728928  1.0