# generated using pymatgen
data_K2Se4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30350997
_cell_length_b   6.30350997
_cell_length_c   11.26403790
_cell_angle_alpha   88.06795490
_cell_angle_beta   88.06795490
_cell_angle_gamma   74.82712717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Se4N
_chemical_formula_sum   'K4 Se8 N2'
_cell_volume   431.57666026
_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  0.49070300  0.10808700  0.68843800  1.0
  K  K1  1  0.10808700  0.49070300  0.18843800  1.0
  K  K2  1  0.85959100  0.49916100  0.83670800  1.0
  K  K3  1  0.49916100  0.85959100  0.33670800  1.0
  Se  Se4  1  0.05003400  0.93657200  0.78883000  1.0
  Se  Se5  1  0.93657200  0.05003400  0.28883000  1.0
  Se  Se6  1  0.08128500  0.01317900  0.99134500  1.0
  Se  Se7  1  0.01317900  0.08128500  0.49134500  1.0
  Se  Se8  1  0.58258800  0.57115100  0.08981100  1.0
  Se  Se9  1  0.57115100  0.58258800  0.58981100  1.0
  Se  Se10  1  0.46444600  0.94415300  0.02701300  1.0
  Se  Se11  1  0.94415300  0.46444600  0.52701300  1.0
  N  N12  1  0.34777700  0.46329200  0.86735400  1.0
  N  N13  1  0.46329200  0.34777700  0.36735400  1.0