# generated using pymatgen
data_LaNd2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52300910
_cell_length_b   6.52300964
_cell_length_c   6.52300890
_cell_angle_alpha   148.09896590
_cell_angle_beta   121.89089506
_cell_angle_gamma   67.83559558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd2(BN2)2
_chemical_formula_sum   'La1 Nd2 B2 N4'
_cell_volume   122.95383284
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.70105514  0.20105514  0.50000000  1.0
  Nd  Nd2  1  0.29894486  0.79894486  0.50000000  1.0
  B  B3  1  0.35869360  0.50000000  0.85869360  1.0
  B  B4  1  0.64130640  0.50000000  0.14130640  1.0
  N  N5  1  0.36590701  0.61950415  0.74640386  1.0
  N  N6  1  0.87310030  0.61950415  0.25359614  1.0
  N  N7  1  0.12689970  0.38049585  0.74640386  1.0
  N  N8  1  0.63409299  0.38049585  0.25359614  1.0