# generated using pymatgen
data_KZnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54920600
_cell_length_b   6.71126700
_cell_length_c   10.38175800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KZnN
_chemical_formula_sum   'K4 Zn4 N4'
_cell_volume   247.29004028
_cell_formula_units_Z   4
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  0.25000000  0.04605400  0.66044500  1.0
  K  K1  1  0.25000000  0.45394600  0.16044500  1.0
  K  K2  1  0.75000000  0.95394600  0.33955500  1.0
  K  K3  1  0.75000000  0.54605400  0.83955500  1.0
  Zn  Zn4  1  0.25000000  0.61921500  0.54822500  1.0
  Zn  Zn5  1  0.25000000  0.88078500  0.04822500  1.0
  Zn  Zn6  1  0.75000000  0.38078500  0.45177500  1.0
  Zn  Zn7  1  0.75000000  0.11921500  0.95177500  1.0
  N  N8  1  0.25000000  0.21023700  0.92398400  1.0
  N  N9  1  0.25000000  0.28976300  0.42398400  1.0
  N  N10  1  0.75000000  0.78976300  0.07601600  1.0
  N  N11  1  0.75000000  0.71023700  0.57601600  1.0