# generated using pymatgen
data_Rh(N2O3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39532807
_cell_length_b   7.39532807
_cell_length_c   4.97024300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh(N2O3)3
_chemical_formula_sum   'Rh1 N6 O9'
_cell_volume   235.40904261
_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
  Rh  Rh0  1  0.00000000  0.00000000  0.54790600  1.0
  N  N1  1  0.61664700  0.61664700  0.27754600  1.0
  N  N2  1  0.00000000  0.38335300  0.27754600  1.0
  N  N3  1  0.38335300  0.00000000  0.27754600  1.0
  N  N4  1  0.00000000  0.78492800  0.72712400  1.0
  N  N5  1  0.78492800  0.00000000  0.72712400  1.0
  N  N6  1  0.21507200  0.21507200  0.72712400  1.0
  O  O7  1  0.79437000  0.79437000  0.22562400  1.0
  O  O8  1  0.00000000  0.20563000  0.22562400  1.0
  O  O9  1  0.20563000  0.00000000  0.22562400  1.0
  O  O10  1  0.56673200  0.56673200  0.51797600  1.0
  O  O11  1  0.00000000  0.43326800  0.51797600  1.0
  O  O12  1  0.43326800  0.00000000  0.51797600  1.0
  O  O13  1  0.51571400  0.51571400  0.08066100  1.0
  O  O14  1  0.00000000  0.48428600  0.08066100  1.0
  O  O15  1  0.48428600  0.00000000  0.08066100  1.0