# generated using pymatgen
data_CeNd2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45282776
_cell_length_b   6.45282826
_cell_length_c   6.45282850
_cell_angle_alpha   148.17578816
_cell_angle_beta   121.75786102
_cell_angle_gamma   67.91383285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(BN2)2
_chemical_formula_sum   'Ce1 Nd2 B2 N4'
_cell_volume   118.94198829
_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  0.29742481  0.79742481  0.50000000  1.0
  Nd  Nd1  1  0.70012103  0.20012103  0.50000000  1.0
  Nd  Nd2  1  0.00065358  0.00065358  0.00000000  1.0
  B  B3  1  0.35954012  0.50110269  0.85843643  1.0
  B  B4  1  0.64266627  0.50110269  0.14156357  1.0
  N  N5  1  0.35997144  0.62042889  0.73954155  1.0
  N  N6  1  0.88088634  0.62042889  0.26045845  1.0
  N  N7  1  0.12802485  0.37936820  0.74865565  1.0
  N  N8  1  0.63071255  0.37936820  0.25134435  1.0