# generated using pymatgen
data_TbThRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42783525
_cell_length_b   5.42783525
_cell_length_c   9.16348100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThRe4
_chemical_formula_sum   'Tb2 Th2 Re8'
_cell_volume   233.79998012
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.43814900  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.56185100  1.0
  Th  Th2  1  0.33333300  0.66666700  0.93907900  1.0
  Th  Th3  1  0.66666700  0.33333300  0.06092100  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.65980600  0.82990300  0.25751900  1.0
  Re  Re7  1  0.17009700  0.82990300  0.25751900  1.0
  Re  Re8  1  0.17009700  0.34019400  0.25751900  1.0
  Re  Re9  1  0.34019400  0.17009700  0.74248100  1.0
  Re  Re10  1  0.82990300  0.17009700  0.74248100  1.0
  Re  Re11  1  0.82990300  0.65980600  0.74248100  1.0