# generated using pymatgen
data_Tb2Th2AlRe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42856744
_cell_length_b   5.42856840
_cell_length_c   9.02840579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2AlRe7
_chemical_formula_sum   'Tb2 Th2 Al1 Re7'
_cell_volume   230.41582648
_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  0.66666700  0.33333300  0.43766105  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.56233895  1.0
  Th  Th2  1  0.33333300  0.66666700  0.93258081  1.0
  Th  Th3  1  0.66666700  0.33333300  0.06741919  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re6  1  0.66024638  0.83012319  0.25562617  1.0
  Re  Re7  1  0.16987681  0.83012319  0.25562617  1.0
  Re  Re8  1  0.16987681  0.33975362  0.25562617  1.0
  Re  Re9  1  0.33975362  0.16987681  0.74437383  1.0
  Re  Re10  1  0.83012319  0.16987681  0.74437383  1.0
  Re  Re11  1  0.83012319  0.66024638  0.74437383  1.0