# generated using pymatgen
data_CeTh(TcB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28464143
_cell_length_b   6.28464071
_cell_length_c   7.57554689
_cell_angle_alpha   90.73210428
_cell_angle_beta   90.73208715
_cell_angle_gamma   114.77726374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(TcB2)3
_chemical_formula_sum   'Ce2 Th2 Tc6 B12'
_cell_volume   271.58880034
_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
  Ce  Ce0  1  0.90028365  0.55717144  0.67428360  1.0
  Ce  Ce1  1  0.44282856  0.09971635  0.82571640  1.0
  Th  Th2  1  0.09308960  0.44129136  0.33021281  1.0
  Th  Th3  1  0.55870864  0.90691040  0.16978719  1.0
  Tc  Tc4  1  0.58794478  0.41205522  0.25000000  1.0
  Tc  Tc5  1  0.41097906  0.58902094  0.75000000  1.0
  Tc  Tc6  1  0.99028174  0.80434899  0.08700135  1.0
  Tc  Tc7  1  0.19565101  0.00971826  0.41299865  1.0
  Tc  Tc8  1  0.01115714  0.19542036  0.91197672  1.0
  Tc  Tc9  1  0.80457964  0.98884286  0.58802328  1.0
  B  B10  1  0.24566180  0.15191654  0.13111637  1.0
  B  B11  1  0.84808346  0.75433820  0.36888363  1.0
  B  B12  1  0.75656612  0.84651023  0.86414033  1.0
  B  B13  1  0.15348977  0.24343388  0.63585967  1.0
  B  B14  1  0.58246439  0.15985263  0.48514777  1.0
  B  B15  1  0.84014737  0.41753561  0.01485223  1.0
  B  B16  1  0.41826873  0.84168660  0.51921621  1.0
  B  B17  1  0.15831340  0.58173127  0.98078379  1.0
  B  B18  1  0.44424081  0.34937070  0.53526299  1.0
  B  B19  1  0.65062930  0.55575919  0.96473701  1.0
  B  B20  1  0.55699862  0.65036858  0.46757101  1.0
  B  B21  1  0.34963142  0.44300138  0.03242899  1.0