# generated using pymatgen
data_Re3N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37859251
_cell_length_b   8.37859251
_cell_length_c   8.37859251
_cell_angle_alpha   160.27694963
_cell_angle_beta   142.90903448
_cell_angle_gamma   42.35251850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3N5
_chemical_formula_sum   'Re3 N5'
_cell_volume   119.50614991
_cell_formula_units_Z   1
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  0.26122400  0.00000000  0.26122400  1.0
  Re  Re1  1  0.79093600  0.31158900  0.47934700  1.0
  Re  Re2  1  0.16775700  0.68841100  0.47934700  1.0
  N  N3  1  0.48407000  0.50000000  0.98407000  1.0
  N  N4  1  0.96916000  0.89849400  0.07066600  1.0
  N  N5  1  0.17217200  0.10150600  0.07066600  1.0
  N  N6  1  0.97867100  0.23328000  0.74539100  1.0
  N  N7  1  0.51211100  0.76672000  0.74539100  1.0