# generated using pymatgen
data_ReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22417360
_cell_length_b   2.86810934
_cell_length_c   5.19211966
_cell_angle_alpha   90.00000000
_cell_angle_beta   64.43841543
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReN2
_chemical_formula_sum   'Re2 N4'
_cell_volume   56.74759252
_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  0.01049534  0.75000000  0.28425291  1.0
  Re  Re1  1  0.98950466  0.25000000  0.71574709  1.0
  N  N2  1  0.35980975  0.25000000  0.29604879  1.0
  N  N3  1  0.64019025  0.75000000  0.70395121  1.0
  N  N4  1  0.72013852  0.25000000  0.16995470  1.0
  N  N5  1  0.27986148  0.75000000  0.83004530  1.0