# generated using pymatgen
data_Sn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16592415
_cell_length_b   6.16592415
_cell_length_c   5.29830000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn3N
_chemical_formula_sum   'Sn6 N2'
_cell_volume   174.44700845
_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
  Sn  Sn0  1  0.17159100  0.34318300  0.25000000  1.0
  Sn  Sn1  1  0.65681700  0.82840900  0.25000000  1.0
  Sn  Sn2  1  0.17159100  0.82840900  0.25000000  1.0
  Sn  Sn3  1  0.82840900  0.65681700  0.75000000  1.0
  Sn  Sn4  1  0.34318300  0.17159100  0.75000000  1.0
  Sn  Sn5  1  0.82840900  0.17159100  0.75000000  1.0
  N  N6  1  0.33333300  0.66666700  0.75000000  1.0
  N  N7  1  0.66666700  0.33333300  0.25000000  1.0