# generated using pymatgen
data_KReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15906214
_cell_length_b   7.68345244
_cell_length_c   12.19698740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KReN2
_chemical_formula_sum   'K8 Re8 N16'
_cell_volume   577.19633969
_cell_formula_units_Z   8
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  0.13748322  0.00000000  1.0
  K  K1  1  0.75000000  0.86251678  0.50000000  1.0
  K  K2  1  0.75000000  0.86251678  0.00000000  1.0
  K  K3  1  0.25000000  0.13748322  0.50000000  1.0
  K  K4  1  0.44386210  0.39457273  0.75000000  1.0
  K  K5  1  0.94386210  0.60542727  0.75000000  1.0
  K  K6  1  0.55613790  0.60542727  0.25000000  1.0
  K  K7  1  0.05613790  0.39457273  0.25000000  1.0
  Re  Re8  1  0.75000000  0.36405187  0.00000000  1.0
  Re  Re9  1  0.25000000  0.63594813  0.50000000  1.0
  Re  Re10  1  0.25000000  0.63594813  0.00000000  1.0
  Re  Re11  1  0.75000000  0.36405187  0.50000000  1.0
  Re  Re12  1  0.87788027  0.10725788  0.75000000  1.0
  Re  Re13  1  0.37788027  0.89274212  0.75000000  1.0
  Re  Re14  1  0.12211973  0.89274212  0.25000000  1.0
  Re  Re15  1  0.62211973  0.10725788  0.25000000  1.0
  N  N16  1  0.18565986  0.08548079  0.75000000  1.0
  N  N17  1  0.68565986  0.91451921  0.75000000  1.0
  N  N18  1  0.81434014  0.91451921  0.25000000  1.0
  N  N19  1  0.31434014  0.08548079  0.25000000  1.0
  N  N20  1  0.79980649  0.22584122  0.62396575  1.0
  N  N21  1  0.29980649  0.77415878  0.87603425  1.0
  N  N22  1  0.20019351  0.77415878  0.12396575  1.0
  N  N23  1  0.70019351  0.22584122  0.37603425  1.0
  N  N24  1  0.20019351  0.77415878  0.37603425  1.0
  N  N25  1  0.70019351  0.22584122  0.12396575  1.0
  N  N26  1  0.79980649  0.22584122  0.87603425  1.0
  N  N27  1  0.29980649  0.77415878  0.62396575  1.0
  N  N28  1  0.50000000  0.50000000  0.50000000  1.0
  N  N29  1  -0.00000000  0.50000000  0.00000000  1.0
  N  N30  1  0.50000000  0.50000000  0.00000000  1.0
  N  N31  1  -0.00000000  0.50000000  0.50000000  1.0