# generated using pymatgen
data_K6ReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49160900
_cell_length_b   8.49160900
_cell_length_c   6.96842100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6ReN4
_chemical_formula_sum   'K12 Re2 N8'
_cell_volume   502.47488354
_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  0.00000000  0.50000000  0.73968900  1.0
  K  K1  1  0.50000000  0.00000000  0.76031100  1.0
  K  K2  1  0.50000000  0.00000000  0.26031100  1.0
  K  K3  1  0.00000000  0.50000000  0.23968900  1.0
  K  K4  1  0.21036800  0.21036800  0.50000000  1.0
  K  K5  1  0.78963200  0.78963200  0.50000000  1.0
  K  K6  1  0.71036800  0.71036800  0.00000000  1.0
  K  K7  1  0.28963200  0.28963200  0.00000000  1.0
  K  K8  1  0.78963200  0.21036800  0.50000000  1.0
  K  K9  1  0.21036800  0.78963200  0.50000000  1.0
  K  K10  1  0.28963200  0.71036800  0.00000000  1.0
  K  K11  1  0.71036800  0.28963200  0.00000000  1.0
  Re  Re12  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re13  1  0.00000000  0.00000000  0.00000000  1.0
  N  N14  1  0.31756700  0.50000000  0.35027400  1.0
  N  N15  1  0.68243300  0.50000000  0.35027400  1.0
  N  N16  1  0.81756700  0.00000000  0.14972600  1.0
  N  N17  1  0.18243300  0.00000000  0.14972600  1.0
  N  N18  1  0.50000000  0.31756700  0.64972600  1.0
  N  N19  1  0.50000000  0.68243300  0.64972600  1.0
  N  N20  1  0.00000000  0.81756700  0.85027400  1.0
  N  N21  1  0.00000000  0.18243300  0.85027400  1.0