# generated using pymatgen
data_TbCe(PuB8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13680232
_cell_length_b   7.12837191
_cell_length_c   4.04121207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21445630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(PuB8)2
_chemical_formula_sum   'Tb1 Ce1 Pu2 B16'
_cell_volume   205.59029842
_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  0.31633932  0.18379669  0.00000000  1.0
  Ce  Ce1  1  0.81377760  0.31348616  0.00000000  1.0
  Pu  Pu2  1  0.18743126  0.68747803  0.00000000  1.0
  Pu  Pu3  1  0.68754282  0.81328767  0.00000000  1.0
  B  B4  1  0.32229832  0.46202512  0.50000000  1.0
  B  B5  1  0.67410694  0.53919182  0.50000000  1.0
  B  B6  1  0.53651129  0.32500807  0.50000000  1.0
  B  B7  1  0.45941394  0.67729355  0.50000000  1.0
  B  B8  1  0.00215550  0.99961347  0.20208311  1.0
  B  B9  1  0.49812759  0.50028789  0.79789641  1.0
  B  B10  1  0.00215550  0.99961347  0.79791689  1.0
  B  B11  1  0.49812759  0.50028789  0.20210359  1.0
  B  B12  1  0.58882250  0.08851165  0.50000000  1.0
  B  B13  1  0.08684029  0.41292623  0.50000000  1.0
  B  B14  1  0.91171695  0.58779976  0.50000000  1.0
  B  B15  1  0.41278783  0.91216909  0.50000000  1.0
  B  B16  1  0.03848723  0.17538217  0.50000000  1.0
  B  B17  1  0.17686813  0.96056949  0.50000000  1.0
  B  B18  1  0.82503866  0.03844257  0.50000000  1.0
  B  B19  1  0.96144975  0.82282723  0.50000000  1.0