# generated using pymatgen
data_Si3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70034400
_cell_length_b   6.70034400
_cell_length_c   6.70034400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3N2
_chemical_formula_sum   'Si12 N8'
_cell_volume   300.80932886
_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
  Si  Si0  1  0.32172200  0.32172200  0.00000000  1.0
  Si  Si1  1  0.67827800  0.67827800  0.00000000  1.0
  Si  Si2  1  0.67827800  0.32172200  0.00000000  1.0
  Si  Si3  1  0.32172200  0.67827800  0.00000000  1.0
  Si  Si4  1  0.00000000  0.32172200  0.67827800  1.0
  Si  Si5  1  0.00000000  0.67827800  0.32172200  1.0
  Si  Si6  1  0.00000000  0.67827800  0.67827800  1.0
  Si  Si7  1  0.00000000  0.32172200  0.32172200  1.0
  Si  Si8  1  0.32172200  0.00000000  0.67827800  1.0
  Si  Si9  1  0.67827800  0.00000000  0.32172200  1.0
  Si  Si10  1  0.32172200  0.00000000  0.32172200  1.0
  Si  Si11  1  0.67827800  0.00000000  0.67827800  1.0
  N  N12  1  0.22141700  0.22141700  0.77858300  1.0
  N  N13  1  0.77858300  0.77858300  0.77858300  1.0
  N  N14  1  0.77858300  0.22141700  0.22141700  1.0
  N  N15  1  0.22141700  0.77858300  0.22141700  1.0
  N  N16  1  0.77858300  0.77858300  0.22141700  1.0
  N  N17  1  0.22141700  0.22141700  0.22141700  1.0
  N  N18  1  0.22141700  0.77858300  0.77858300  1.0
  N  N19  1  0.77858300  0.22141700  0.77858300  1.0