# generated using pymatgen
data_K2SnN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31962665
_cell_length_b   6.31962671
_cell_length_c   6.31962665
_cell_angle_alpha   61.65794629
_cell_angle_beta   61.65794023
_cell_angle_gamma   61.65794629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SnN6
_chemical_formula_sum   'K2 Sn1 N6'
_cell_volume   185.10212151
_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
  K  K0  1  0.74667500  0.74667500  0.74667500  1.0
  K  K1  1  0.25332500  0.25332500  0.25332500  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.23315400  0.76051900  0.76051900  1.0
  N  N4  1  0.76051900  0.23315400  0.76051900  1.0
  N  N5  1  0.76051900  0.76051900  0.23315400  1.0
  N  N6  1  0.76684600  0.23948100  0.23948100  1.0
  N  N7  1  0.23948100  0.76684600  0.23948100  1.0
  N  N8  1  0.23948100  0.23948100  0.76684600  1.0