# generated using pymatgen
data_TbUTe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23220545
_cell_length_b   13.23220545
_cell_length_c   4.37187468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.97939439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbUTe6
_chemical_formula_sum   'Tb1 U1 Te6'
_cell_volume   249.47522927
_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
  Tb  Tb0  1  0.16956275  0.83043725  0.50000000  1.0
  U  U1  1  0.83125754  0.16874246  -0.00000000  1.0
  Te  Te2  1  0.42524207  0.57475793  0.00000000  1.0
  Te  Te3  1  0.57465808  0.42534192  0.50000000  1.0
  Te  Te4  1  0.70581367  0.29418633  0.00000000  1.0
  Te  Te5  1  0.29373455  0.70626545  0.50000000  1.0
  Te  Te6  1  0.07448501  0.92551499  0.00000000  1.0
  Te  Te7  1  0.92524634  0.07475366  0.50000000  1.0