# generated using pymatgen
data_NdSm2(BN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43826811
_cell_length_b   6.43826841
_cell_length_c   6.43826882
_cell_angle_alpha   148.37608212
_cell_angle_beta   121.98979355
_cell_angle_gamma   67.58723945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm2(BN2)2
_chemical_formula_sum   'Nd1 Sm2 B2 N4'
_cell_volume   117.21140364
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.70176843  0.20176843  0.50000000  1.0
  Sm  Sm2  1  0.29823157  0.79823157  0.50000000  1.0
  B  B3  1  0.35779197  0.50000000  0.85779197  1.0
  B  B4  1  0.64220803  0.50000000  0.14220803  1.0
  N  N5  1  0.36526226  0.62071751  0.74454474  1.0
  N  N6  1  0.87617277  0.62071751  0.25545526  1.0
  N  N7  1  0.12382723  0.37928249  0.74454474  1.0
  N  N8  1  0.63473774  0.37928249  0.25545526  1.0