# generated using pymatgen
data_Sm4B2N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51168869
_cell_length_b   6.36695550
_cell_length_c   7.10069084
_cell_angle_alpha   96.90442257
_cell_angle_beta   104.31650411
_cell_angle_gamma   73.99181401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4B2N5
_chemical_formula_sum   'Sm4 B2 N5'
_cell_volume   147.63615018
_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
  Sm  Sm0  1  0.68593861  0.74004624  0.11192246  1.0
  Sm  Sm1  1  0.07658086  0.19154370  0.34470541  1.0
  Sm  Sm2  1  0.92341914  0.80845630  0.65529459  1.0
  Sm  Sm3  1  0.31406139  0.25995376  0.88807754  1.0
  B  B4  1  0.41081815  0.56784263  0.38947893  1.0
  B  B5  1  0.58918185  0.43215737  0.61052107  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.38160227  0.43816748  0.20137402  1.0
  N  N8  1  0.29571656  0.80793155  0.39936367  1.0
  N  N9  1  0.70428444  0.19206745  0.60063633  1.0
  N  N10  1  0.61839773  0.56183252  0.79862598  1.0