# generated using pymatgen
data_KCoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47997900
_cell_length_b   6.30456900
_cell_length_c   10.29145700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCoN
_chemical_formula_sum   'K4 Co4 N4'
_cell_volume   225.79217612
_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  0.07755700  0.66448700  1.0
  K  K1  1  0.25000000  0.42244300  0.16448700  1.0
  K  K2  1  0.75000000  0.92244300  0.33551300  1.0
  K  K3  1  0.75000000  0.57755700  0.83551300  1.0
  Co  Co4  1  0.25000000  0.60036200  0.54351200  1.0
  Co  Co5  1  0.25000000  0.89963800  0.04351200  1.0
  Co  Co6  1  0.75000000  0.39963800  0.45648800  1.0
  Co  Co7  1  0.75000000  0.10036200  0.95648800  1.0
  N  N8  1  0.25000000  0.15255700  0.93582900  1.0
  N  N9  1  0.25000000  0.34744300  0.43582900  1.0
  N  N10  1  0.75000000  0.84744300  0.06417100  1.0
  N  N11  1  0.75000000  0.65255700  0.56417100  1.0