# generated using pymatgen
data_CeThB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22079922
_cell_length_b   7.22079922
_cell_length_c   4.10057869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.48373049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThB8
_chemical_formula_sum   'Ce2 Th2 B16'
_cell_volume   213.79631256
_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  0.68609772  0.31390228  0.00000000  1.0
  Ce  Ce1  1  0.31390228  0.68609772  -0.00000000  1.0
  Th  Th2  1  0.18645284  0.18645284  0.00000000  1.0
  Th  Th3  1  0.81354716  0.81354716  -0.00000000  1.0
  B  B4  1  0.00000000  0.50000000  0.79861987  1.0
  B  B5  1  0.50000000  -0.00000000  0.79861987  1.0
  B  B6  1  0.00000000  0.50000000  0.20138013  1.0
  B  B7  1  0.50000000  -0.00000000  0.20138013  1.0
  B  B8  1  0.82443951  0.53681440  0.50000000  1.0
  B  B9  1  0.17556049  0.46318560  0.50000000  1.0
  B  B10  1  0.32542160  0.95956554  0.50000000  1.0
  B  B11  1  0.67457840  0.04043446  0.50000000  1.0
  B  B12  1  0.04043446  0.67457840  0.50000000  1.0
  B  B13  1  0.95956554  0.32542160  0.50000000  1.0
  B  B14  1  0.46318560  0.17556049  0.50000000  1.0
  B  B15  1  0.53681440  0.82443951  0.50000000  1.0
  B  B16  1  0.91088244  0.08911756  0.50000000  1.0
  B  B17  1  0.08911756  0.91088244  0.50000000  1.0
  B  B18  1  0.41094139  0.41094139  0.50000000  1.0
  B  B19  1  0.58905861  0.58905861  0.50000000  1.0