# generated using pymatgen
data_CeTh2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44533742
_cell_length_b   6.44533823
_cell_length_c   6.44533850
_cell_angle_alpha   147.81182880
_cell_angle_beta   121.60038771
_cell_angle_gamma   68.26619518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh2(BN2)2
_chemical_formula_sum   'Ce1 Th2 B2 N4'
_cell_volume   119.89438973
_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  0.30562779  0.80562779  0.50000000  1.0
  Th  Th1  1  0.69794034  0.19794034  0.50000000  1.0
  Th  Th2  1  0.00118013  0.00118013  0.00000000  1.0
  B  B3  1  0.35936917  0.49793536  0.86143381  1.0
  B  B4  1  0.63650155  0.49793536  0.13856619  1.0
  N  N5  1  0.35994966  0.62047843  0.73947122  1.0
  N  N6  1  0.88100621  0.62047843  0.26052878  1.0
  N  N7  1  0.11534259  0.37921257  0.73612901  1.0
  N  N8  1  0.64308356  0.37921257  0.26387099  1.0