# generated using pymatgen
data_ReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81278400
_cell_length_b   2.92016600
_cell_length_c   5.59856674
_cell_angle_alpha   59.88790195
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReN2
_chemical_formula_sum   'Re2 N4'
_cell_volume   68.06435369
_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  0.75175000  0.11242500  0.01616700  1.0
  Re  Re1  1  0.24825000  0.11242500  0.51616700  1.0
  N  N2  1  0.95983500  0.92887500  0.79133400  1.0
  N  N3  1  0.04016500  0.92887500  0.29133400  1.0
  N  N4  1  0.45368200  0.48870000  0.70350000  1.0
  N  N5  1  0.54631800  0.48870000  0.20350000  1.0