# generated using pymatgen
data_Re3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82227972
_cell_length_b   2.82228060
_cell_length_c   7.14810755
_cell_angle_alpha   89.99997758
_cell_angle_beta   89.99998951
_cell_angle_gamma   119.99999945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3N
_chemical_formula_sum   'Re3 N1'
_cell_volume   49.30851893
_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  0.33333397  0.66666783  0.19888013  1.0
  Re  Re1  1  0.33333393  0.66666760  0.80111974  1.0
  Re  Re2  1  0.66666973  0.33333330  0.50000026  1.0
  N  N3  1  0.66666637  0.33333527  0.99999986  1.0