# generated using pymatgen
data_SnCN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90325700
_cell_length_b   5.54646155
_cell_length_c   15.20392434
_cell_angle_alpha   23.97296143
_cell_angle_beta   89.99962242
_cell_angle_gamma   69.39781659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnCN2
_chemical_formula_sum   'Sn1 C1 N2'
_cell_volume   66.86825117
_cell_formula_units_Z   1
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  0.00000000  0.99992000  0.00001800  1.0
  C  C1  1  0.00000000  0.99999500  0.49999300  1.0
  N  N2  1  0.00000000  0.99999500  0.41839300  1.0
  N  N3  1  0.00000000  0.99999000  0.58159700  1.0