# generated using pymatgen
data_K2ZnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00052800
_cell_length_b   7.14169141
_cell_length_c   8.18570373
_cell_angle_alpha   72.63012812
_cell_angle_beta   70.29943433
_cell_angle_gamma   61.76980698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2ZnN4
_chemical_formula_sum   'K4 Zn2 N8'
_cell_volume   334.65958318
_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  0.30739800  0.72004200  0.83976000  1.0
  K  K1  1  0.69260200  0.27995800  0.16024000  1.0
  K  K2  1  0.28711100  0.83242200  0.33834400  1.0
  K  K3  1  0.71288900  0.16757800  0.66165600  1.0
  Zn  Zn4  1  0.10315300  0.28972500  0.75673600  1.0
  Zn  Zn5  1  0.89684700  0.71027500  0.24326400  1.0
  N  N6  1  0.16727300  0.09697300  0.60259700  1.0
  N  N7  1  0.83272700  0.90302700  0.39740300  1.0
  N  N8  1  0.26599300  0.46670800  0.66134300  1.0
  N  N9  1  0.73400700  0.53329200  0.33865700  1.0
  N  N10  1  0.18880400  0.10468500  0.97567700  1.0
  N  N11  1  0.81119600  0.89531500  0.02432300  1.0
  N  N12  1  0.78412600  0.45895300  0.81064500  1.0
  N  N13  1  0.21587400  0.54104700  0.18935500  1.0