# generated using pymatgen
data_RbReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22043847
_cell_length_b   7.94350398
_cell_length_c   12.29860880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbReN2
_chemical_formula_sum   'Rb8 Re8 N16'
_cell_volume   607.69981417
_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
  Rb  Rb0  1  0.75000000  0.13296373  0.00000000  1.0
  Rb  Rb1  1  0.25000000  0.86703627  0.50000000  1.0
  Rb  Rb2  1  0.25000000  0.86703627  -0.00000000  1.0
  Rb  Rb3  1  0.75000000  0.13296373  0.50000000  1.0
  Rb  Rb4  1  0.59584976  0.39030495  0.25000000  1.0
  Rb  Rb5  1  0.09584976  0.60969505  0.25000000  1.0
  Rb  Rb6  1  0.40415024  0.60969505  0.75000000  1.0
  Rb  Rb7  1  0.90415024  0.39030495  0.75000000  1.0
  Re  Re8  1  0.25000000  0.36960531  0.00000000  1.0
  Re  Re9  1  0.75000000  0.63039469  0.50000000  1.0
  Re  Re10  1  0.75000000  0.63039469  -0.00000000  1.0
  Re  Re11  1  0.25000000  0.36960531  0.50000000  1.0
  Re  Re12  1  0.15021887  0.11516484  0.25000000  1.0
  Re  Re13  1  0.65021887  0.88483516  0.25000000  1.0
  Re  Re14  1  0.84978113  0.88483516  0.75000000  1.0
  Re  Re15  1  0.34978113  0.11516484  0.75000000  1.0
  N  N16  1  0.85508445  0.05955497  0.25000000  1.0
  N  N17  1  0.35508445  0.94044503  0.25000000  1.0
  N  N18  1  0.14491555  0.94044503  0.75000000  1.0
  N  N19  1  0.64491555  0.05955497  0.75000000  1.0
  N  N20  1  0.21165141  0.23585446  0.37596829  1.0
  N  N21  1  0.71165141  0.76414554  0.12403171  1.0
  N  N22  1  0.78834859  0.76414554  0.87596829  1.0
  N  N23  1  0.28834859  0.23585446  0.62403171  1.0
  N  N24  1  0.78834859  0.76414554  0.62403171  1.0
  N  N25  1  0.28834859  0.23585446  0.87596829  1.0
  N  N26  1  0.21165141  0.23585446  0.12403171  1.0
  N  N27  1  0.71165141  0.76414554  0.37596829  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