# generated using pymatgen
data_RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91550137
_cell_length_b   4.93480003
_cell_length_c   4.94788451
_cell_angle_alpha   71.57819211
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhN2
_chemical_formula_sum   'Rh4 N8'
_cell_volume   113.87053960
_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
  Rh  Rh0  1  0.00062717  0.75838571  0.23422374  1.0
  Rh  Rh1  1  0.49937283  0.75838571  0.73422374  1.0
  Rh  Rh2  1  0.50062717  0.24161429  0.26577626  1.0
  Rh  Rh3  1  0.99937283  0.24161429  0.76577626  1.0
  N  N4  1  0.41385012  0.80852841  0.30361170  1.0
  N  N5  1  0.91562685  0.68631621  0.67513658  1.0
  N  N6  1  0.08437315  0.31368379  0.32486342  1.0
  N  N7  1  0.08614988  0.80852841  0.80361170  1.0
  N  N8  1  0.91385012  0.19147159  0.19638830  1.0
  N  N9  1  0.58614988  0.19147159  0.69638830  1.0
  N  N10  1  0.41562685  0.31368379  0.82486342  1.0
  N  N11  1  0.58437315  0.68631621  0.17513658  1.0