# generated using pymatgen
data_Re3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27499800
_cell_length_b   5.87324100
_cell_length_c   10.05312700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3N4
_chemical_formula_sum   'Re12 N16'
_cell_volume   311.45929064
_cell_formula_units_Z   4
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  0.50000000  0.00000000  0.50000000  1.0
  Re  Re1  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re3  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re4  1  0.49048200  0.25000000  0.74554900  1.0
  Re  Re5  1  0.00951800  0.25000000  0.24554900  1.0
  Re  Re6  1  0.50951800  0.75000000  0.25445100  1.0
  Re  Re7  1  0.99048200  0.75000000  0.75445100  1.0
  Re  Re8  1  0.10162300  0.25000000  0.58245700  1.0
  Re  Re9  1  0.39837700  0.25000000  0.08245700  1.0
  Re  Re10  1  0.89837700  0.75000000  0.41754300  1.0
  Re  Re11  1  0.60162300  0.75000000  0.91754300  1.0
  N  N12  1  0.74014500  0.25000000  0.58419800  1.0
  N  N13  1  0.75985500  0.25000000  0.08419800  1.0
  N  N14  1  0.25985500  0.75000000  0.41580200  1.0
  N  N15  1  0.24014500  0.75000000  0.91580200  1.0
  N  N16  1  0.24862700  0.25000000  0.90830900  1.0
  N  N17  1  0.25137300  0.25000000  0.40830900  1.0
  N  N18  1  0.75137300  0.75000000  0.09169100  1.0
  N  N19  1  0.74862700  0.75000000  0.59169100  1.0
  N  N20  1  0.24624600  0.98492800  0.67062500  1.0
  N  N21  1  0.25375400  0.51507200  0.17062500  1.0
  N  N22  1  0.75375400  0.48492800  0.32937500  1.0
  N  N23  1  0.74624600  0.01507200  0.82937500  1.0
  N  N24  1  0.75375400  0.01507200  0.32937500  1.0
  N  N25  1  0.74624600  0.48492800  0.82937500  1.0
  N  N26  1  0.24624600  0.51507200  0.67062500  1.0
  N  N27  1  0.25375400  0.98492800  0.17062500  1.0