# generated using pymatgen
data_Sr3B3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37933500
_cell_length_b   6.93051986
_cell_length_c   7.54538749
_cell_angle_alpha   78.50615705
_cell_angle_beta   80.23856306
_cell_angle_gamma   87.38702440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3B3N5
_chemical_formula_sum   'Sr6 B6 N10'
_cell_volume   322.15060264
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.27307000  0.04800700  0.37989200  1.0
  Sr  Sr1  1  0.72693000  0.95199300  0.62010800  1.0
  Sr  Sr2  1  0.88553700  0.71279800  0.13739400  1.0
  Sr  Sr3  1  0.11446300  0.28720200  0.86260600  1.0
  Sr  Sr4  1  0.66301000  0.44302200  0.70315800  1.0
  Sr  Sr5  1  0.33699000  0.55697800  0.29684200  1.0
  B  B6  1  0.41062000  0.90329500  0.97895800  1.0
  B  B7  1  0.58938000  0.09670500  0.02104200  1.0
  B  B8  1  0.91450500  0.30296000  0.40985000  1.0
  B  B9  1  0.08549500  0.69704000  0.59015000  1.0
  B  B10  1  0.79829100  0.28893300  0.19775800  1.0
  B  B11  1  0.20170900  0.71106700  0.80224200  1.0
  N  N12  1  0.02690600  0.32450500  0.21301400  1.0
  N  N13  1  0.97309400  0.67549500  0.78698600  1.0
  N  N14  1  0.67771900  0.32076600  0.37754800  1.0
  N  N15  1  0.32228100  0.67923400  0.62245200  1.0
  N  N16  1  0.52778400  0.89747200  0.13706100  1.0
  N  N17  1  0.47221600  0.10252800  0.86293900  1.0
  N  N18  1  0.00708700  0.76081900  0.42396400  1.0
  N  N19  1  0.99291300  0.23918100  0.57603600  1.0
  N  N20  1  0.72464900  0.24415100  0.04208800  1.0
  N  N21  1  0.27535100  0.75584900  0.95791200  1.0