# generated using pymatgen
data_Ba3Li3(RhN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23666043
_cell_length_b   7.47168514
_cell_length_c   9.94073880
_cell_angle_alpha   112.07445896
_cell_angle_beta   102.30383437
_cell_angle_gamma   89.99999890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Li3(RhN)4
_chemical_formula_sum   'Ba3 Li3 Rh4 N4'
_cell_volume   283.79272258
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.22135523  0.22135523  0.44271147  1.0
  Ba  Ba2  1  0.77864577  0.77864477  0.55728853  1.0
  Li  Li3  1  0.50000100  0.50000000  0.00000000  1.0
  Li  Li4  1  0.11319925  0.61319825  0.22639551  1.0
  Li  Li5  1  0.88680275  0.38680175  0.77360449  1.0
  Rh  Rh6  1  0.61671152  0.36363444  0.23342103  1.0
  Rh  Rh7  1  0.61671152  0.86978859  0.23342103  1.0
  Rh  Rh8  1  0.38328948  0.13021141  0.76657897  1.0
  Rh  Rh9  1  0.38328948  0.63636656  0.76657897  1.0
  N  N10  1  0.61614531  0.11614431  0.23229062  1.0
  N  N11  1  0.61457820  0.61457720  0.22915439  1.0
  N  N12  1  0.38542180  0.38542180  0.77084461  1.0
  N  N13  1  0.38385569  0.88385469  0.76770938  1.0