# generated using pymatgen
data_Ce3(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52374720
_cell_length_b   6.25012757
_cell_length_c   6.40450556
_cell_angle_alpha   119.20577669
_cell_angle_beta   105.96791514
_cell_angle_gamma   89.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(BN2)2
_chemical_formula_sum   'Ce3 B2 N4'
_cell_volume   116.84585913
_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  0.19937228  0.69937228  0.39874456  1.0
  Ce  Ce1  1  0.80062772  0.30062772  0.60125544  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.50000000  0.35869193  0.00000000  1.0
  B  B4  1  0.50000000  0.64130807  -0.00000000  1.0
  N  N5  1  0.62139483  0.36237495  0.24278866  1.0
  N  N6  1  0.62139483  0.88041371  0.24278866  1.0
  N  N7  1  0.37860517  0.11958629  0.75721134  1.0
  N  N8  1  0.37860517  0.63762505  0.75721134  1.0