# generated using pymatgen
data_Ce8Tc13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75917210
_cell_length_b   7.75917244
_cell_length_c   7.75917257
_cell_angle_alpha   87.04659299
_cell_angle_beta   87.04659751
_cell_angle_gamma   87.04659619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Tc13B12
_chemical_formula_sum   'Ce8 Tc13 B12'
_cell_volume   465.33933366
_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
  Ce  Ce0  1  0.65329302  0.65329302  0.65329302  1.0
  Ce  Ce1  1  0.34670698  0.34670698  0.34670698  1.0
  Ce  Ce2  1  0.17582323  0.17582323  0.67559303  1.0
  Ce  Ce3  1  0.67559303  0.17582323  0.17582323  1.0
  Ce  Ce4  1  0.17582323  0.67559303  0.17582323  1.0
  Ce  Ce5  1  0.82417677  0.82417677  0.32440697  1.0
  Ce  Ce6  1  0.32440697  0.82417677  0.82417677  1.0
  Ce  Ce7  1  0.82417677  0.32440697  0.82417677  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc9  1  0.59438392  0.06811413  0.59438392  1.0
  Tc  Tc10  1  0.59438392  0.59438392  0.06811413  1.0
  Tc  Tc11  1  0.06811413  0.59438392  0.59438392  1.0
  Tc  Tc12  1  0.40561608  0.93188587  0.40561608  1.0
  Tc  Tc13  1  0.40561608  0.40561608  0.93188587  1.0
  Tc  Tc14  1  0.93188587  0.40561608  0.40561608  1.0
  Tc  Tc15  1  0.92806788  0.92806788  0.67111303  1.0
  Tc  Tc16  1  0.67111303  0.92806788  0.92806788  1.0
  Tc  Tc17  1  0.92806788  0.67111303  0.92806788  1.0
  Tc  Tc18  1  0.07193212  0.07193212  0.32888697  1.0
  Tc  Tc19  1  0.32888697  0.07193212  0.07193212  1.0
  Tc  Tc20  1  0.07193212  0.32888697  0.07193212  1.0
  B  B21  1  0.15506387  0.84493613  0.50000000  1.0
  B  B22  1  0.50000000  0.15506387  0.84493613  1.0
  B  B23  1  0.84493613  0.50000000  0.15506387  1.0
  B  B24  1  0.50000000  0.84493613  0.15506387  1.0
  B  B25  1  0.15506387  0.50000000  0.84493613  1.0
  B  B26  1  0.84493613  0.15506387  0.50000000  1.0
  B  B27  1  0.67102787  0.50000000  0.32897213  1.0
  B  B28  1  0.32897213  0.67102787  0.50000000  1.0
  B  B29  1  0.50000000  0.32897213  0.67102787  1.0
  B  B30  1  0.32897213  0.50000000  0.67102787  1.0
  B  B31  1  0.67102787  0.32897213  0.50000000  1.0
  B  B32  1  0.50000000  0.67102787  0.32897213  1.0