# generated using pymatgen
data_ReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86542800
_cell_length_b   4.15441800
_cell_length_c   9.59974600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReN2
_chemical_formula_sum   'Re4 N8'
_cell_volume   114.27715868
_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
  Re  Re0  1  0.75000000  0.40060000  0.60853900  1.0
  Re  Re1  1  0.75000000  0.09940000  0.10853900  1.0
  Re  Re2  1  0.25000000  0.59940000  0.39146100  1.0
  Re  Re3  1  0.25000000  0.90060000  0.89146100  1.0
  N  N4  1  0.25000000  0.04343100  0.67383700  1.0
  N  N5  1  0.25000000  0.45656900  0.17383700  1.0
  N  N6  1  0.75000000  0.95656900  0.32616300  1.0
  N  N7  1  0.75000000  0.54343100  0.82616300  1.0
  N  N8  1  0.25000000  0.76096700  0.59490900  1.0
  N  N9  1  0.25000000  0.73903300  0.09490900  1.0
  N  N10  1  0.75000000  0.23903300  0.40509100  1.0
  N  N11  1  0.75000000  0.26096700  0.90509100  1.0