# generated using pymatgen
data_BaUTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84532149
_cell_length_b   8.84532149
_cell_length_c   10.65717984
_cell_angle_alpha   53.54691826
_cell_angle_beta   53.54691826
_cell_angle_gamma   41.61627563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaUTe4
_chemical_formula_sum   'Ba2 U2 Te8'
_cell_volume   427.50923672
_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  0.89863709  0.89863709  0.30599907  1.0
  Ba  Ba1  1  0.10136291  0.10136291  0.69400093  1.0
  U  U2  1  0.63632599  0.63632599  0.22772954  1.0
  U  U3  1  0.36367401  0.36367401  0.77227046  1.0
  Te  Te4  1  0.10458060  0.60936461  0.04314792  1.0
  Te  Te5  1  0.39063539  0.89541940  0.95685208  1.0
  Te  Te6  1  0.89541940  0.39063539  0.95685208  1.0
  Te  Te7  1  0.60936461  0.10458060  0.04314792  1.0
  Te  Te8  1  0.09724936  0.09724936  0.34519712  1.0
  Te  Te9  1  0.90275064  0.90275064  0.65480288  1.0
  Te  Te10  1  0.61272667  0.61272667  0.54823220  1.0
  Te  Te11  1  0.38727333  0.38727333  0.45176780  1.0