# generated using pymatgen
data_KSnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78198809
_cell_length_b   6.78198809
_cell_length_c   7.83129200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSnN3
_chemical_formula_sum   'K2 Sn2 N6'
_cell_volume   311.94504449
_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
  K  K0  1  0.66666700  0.33333300  0.10564600  1.0
  K  K1  1  0.33333300  0.66666700  0.89435400  1.0
  Sn  Sn2  1  0.66666700  0.33333300  0.61952300  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.38047700  1.0
  N  N4  1  0.91704000  0.60574100  0.77353400  1.0
  N  N5  1  0.39425900  0.31129900  0.77353400  1.0
  N  N6  1  0.68870100  0.08296000  0.77353400  1.0
  N  N7  1  0.08296000  0.39425900  0.22646600  1.0
  N  N8  1  0.60574100  0.68870100  0.22646600  1.0
  N  N9  1  0.31129900  0.91704000  0.22646600  1.0