# generated using pymatgen
data_TbUTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37029432
_cell_length_b   11.88585301
_cell_length_c   12.14881601
_cell_angle_alpha   89.96430316
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbUTe3
_chemical_formula_sum   'Tb4 U4 Te12'
_cell_volume   631.06618751
_cell_formula_units_Z   4
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  0.25000000  0.18680879  0.48558771  1.0
  Tb  Tb1  1  0.25000000  0.31191945  0.98533733  1.0
  Tb  Tb2  1  0.75000000  0.81290799  0.51597107  1.0
  Tb  Tb3  1  0.75000000  0.68733409  0.01518499  1.0
  U  U4  1  0.75000000  0.50269740  0.69569778  1.0
  U  U5  1  0.75000000  -0.00324003  0.19515709  1.0
  U  U6  1  0.25000000  0.49680602  0.30445562  1.0
  U  U7  1  0.25000000  0.00349565  0.80195369  1.0
  Te  Te8  1  0.25000000  0.62768784  0.54251646  1.0
  Te  Te9  1  0.25000000  0.87190288  0.04176416  1.0
  Te  Te10  1  0.75000000  0.37211411  0.45790012  1.0
  Te  Te11  1  0.75000000  0.12815656  0.95662369  1.0
  Te  Te12  1  0.25000000  0.30071739  0.72723493  1.0
  Te  Te13  1  0.25000000  0.19870898  0.22686406  1.0
  Te  Te14  1  0.75000000  0.69909656  0.27360284  1.0
  Te  Te15  1  0.75000000  0.80235720  0.77376400  1.0
  Te  Te16  1  0.75000000  0.05583810  0.61550669  1.0
  Te  Te17  1  0.75000000  0.44499097  0.11564916  1.0
  Te  Te18  1  0.25000000  0.94460913  0.38474351  1.0
  Te  Te19  1  0.25000000  0.55508991  0.88448513  1.0