# generated using pymatgen
data_ReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68273128
_cell_length_b   3.68273128
_cell_length_c   5.74732588
_cell_angle_alpha   84.54114082
_cell_angle_beta   84.54114082
_cell_angle_gamma   45.12473345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReN2
_chemical_formula_sum   'Re2 N4'
_cell_volume   54.94365787
_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  0.67433481  0.67433481  0.76911710  1.0
  Re  Re1  1  0.32566519  0.32566519  0.23088290  1.0
  N  N2  1  0.37207759  0.37207759  0.86416560  1.0
  N  N3  1  0.62792241  0.62792241  0.13583440  1.0
  N  N4  1  0.90264639  0.90264639  0.47086205  1.0
  N  N5  1  0.09735361  0.09735361  0.52913795  1.0