# generated using pymatgen
data_RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83452500
_cell_length_b   4.08754200
_cell_length_c   4.91768900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhN2
_chemical_formula_sum   'Rh2 N4'
_cell_volume   56.97752494
_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
  Rh  Rh0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.50000000  0.37851400  0.91493600  1.0
  N  N3  1  0.50000000  0.62148600  0.08506400  1.0
  N  N4  1  0.00000000  0.12148600  0.41493600  1.0
  N  N5  1  0.00000000  0.87851400  0.58506400  1.0