# generated using pymatgen
data_CeTh2(B2C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41180454
_cell_length_b   5.41180470
_cell_length_c   5.41180472
_cell_angle_alpha   76.07309440
_cell_angle_beta   76.07309206
_cell_angle_gamma   76.07309170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh2(B2C)3
_chemical_formula_sum   'Ce1 Th2 B6 C3'
_cell_volume   146.48069702
_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  0.31415048  0.31415048  0.31415048  1.0
  Th  Th1  1  0.68450143  0.68450143  0.68450143  1.0
  Th  Th2  1  0.00062366  0.00062366  0.00062366  1.0
  B  B3  1  0.49903401  0.77607791  0.22420774  1.0
  B  B4  1  0.22420774  0.49903401  0.77607791  1.0
  B  B5  1  0.77607791  0.22420774  0.49903401  1.0
  B  B6  1  0.49903401  0.22420774  0.77607791  1.0
  B  B7  1  0.22420774  0.77607791  0.49903401  1.0
  B  B8  1  0.77607791  0.49903401  0.22420774  1.0
  C  C9  1  0.00125082  0.00125082  0.49958447  1.0
  C  C10  1  0.00125082  0.49958447  0.00125082  1.0
  C  C11  1  0.49958447  0.00125082  0.00125082  1.0