# generated using pymatgen
data_Si3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60454420
_cell_length_b   7.60454467
_cell_length_c   2.90519908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3N4
_chemical_formula_sum   'Si6 N8'
_cell_volume   145.49663109
_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
  Si  Si0  1  0.23108242  0.82494614  0.75000000  1.0
  Si  Si1  1  0.40613627  0.23108242  0.25000000  1.0
  Si  Si2  1  0.82494614  0.59386373  0.25000000  1.0
  Si  Si3  1  0.17505386  0.40613627  0.75000000  1.0
  Si  Si4  1  0.59386373  0.76891758  0.75000000  1.0
  Si  Si5  1  0.76891758  0.17505386  0.25000000  1.0
  N  N6  1  0.33333300  0.66666700  0.75000000  1.0
  N  N7  1  0.66666700  0.33333300  0.25000000  1.0
  N  N8  1  0.96919448  0.66985339  0.75000000  1.0
  N  N9  1  0.29934008  0.96919448  0.25000000  1.0
  N  N10  1  0.66985339  0.70065992  0.25000000  1.0
  N  N11  1  0.33014661  0.29934008  0.75000000  1.0
  N  N12  1  0.03080552  0.33014661  0.25000000  1.0
  N  N13  1  0.70065992  0.03080552  0.75000000  1.0