# generated using pymatgen
data_Re2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85052394
_cell_length_b   2.85052514
_cell_length_c   9.83476259
_cell_angle_alpha   89.99999950
_cell_angle_beta   89.99999919
_cell_angle_gamma   119.99994151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2N
_chemical_formula_sum   'Re4 N2'
_cell_volume   69.20609371
_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  0.33333136  0.66666350  0.39449921  1.0
  Re  Re1  1  0.66666865  0.33333649  0.60549421  1.0
  Re  Re2  1  0.66666863  0.33333656  0.89450276  1.0
  Re  Re3  1  0.33333136  0.66666345  0.10549285  1.0
  N  N4  1  0.33333704  0.66667420  0.75000571  1.0
  N  N5  1  0.66666296  0.33332581  0.25000525  1.0