# generated using pymatgen
data_BeSiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67669321
_cell_length_b   4.97589847
_cell_length_c   5.74861258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSiN2
_chemical_formula_sum   'Be4 Si4 N8'
_cell_volume   133.77452958
_cell_formula_units_Z   4
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
  Be  Be0  1  0.99908905  0.08273886  0.62514829  1.0
  Be  Be1  1  0.49908905  0.91726114  0.37485171  1.0
  Be  Be2  1  0.49908905  0.41726114  0.12514829  1.0
  Be  Be3  1  0.99908905  0.58273886  0.87485171  1.0
  Si  Si4  1  0.99959476  0.08519583  0.12502487  1.0
  Si  Si5  1  0.99959476  0.58519683  0.37497513  1.0
  Si  Si6  1  0.49959476  0.41480417  0.62502487  1.0
  Si  Si7  1  0.49959476  0.91480317  0.87497513  1.0
  N  N8  1  0.37965419  0.58478788  0.87159058  1.0
  N  N9  1  0.37366201  0.07893175  0.12176876  1.0
  N  N10  1  0.87965419  0.41521212  0.12840942  1.0
  N  N11  1  0.87965419  0.91521212  0.37159058  1.0
  N  N12  1  0.87366201  0.42106825  0.62176876  1.0
  N  N13  1  0.87366201  0.92106825  0.87823124  1.0
  N  N14  1  0.37366201  0.57893175  0.37823124  1.0
  N  N15  1  0.37965419  0.08478788  0.62840942  1.0