# generated using pymatgen
data_ReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86538143
_cell_length_b   2.86538143
_cell_length_c   9.29214230
_cell_angle_alpha   78.81854017
_cell_angle_beta   78.81854017
_cell_angle_gamma   60.13360629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReN2
_chemical_formula_sum   'Re2 N4'
_cell_volume   64.47764979
_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
  Re  Re0  1  0.06144900  0.06144900  0.93940700  1.0
  Re  Re1  1  0.24537400  0.24537400  0.50162100  1.0
  N  N2  1  0.45380500  0.45380500  0.79769300  1.0
  N  N3  1  0.51867200  0.51867200  0.64329200  1.0
  N  N4  1  0.63492700  0.63492700  0.36927100  1.0
  N  N5  1  0.33977300  0.33977300  0.07171500  1.0