# generated using pymatgen
data_Ba2Li(RhN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44113931
_cell_length_b   6.44113564
_cell_length_c   7.83035330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.44135529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li(RhN)2
_chemical_formula_sum   'Ba4 Li2 Rh4 N4'
_cell_volume   308.18504438
_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
  Ba  Ba0  1  0.66718938  0.33830486  0.40653846  1.0
  Ba  Ba1  1  0.33830505  0.66718919  0.59346121  1.0
  Ba  Ba2  1  0.83830505  0.16718919  0.90653879  1.0
  Ba  Ba3  1  0.16718938  0.83830486  0.09346154  1.0
  Li  Li4  1  0.00379600  0.00379627  0.49999998  1.0
  Li  Li5  1  0.50379600  0.50379627  0.00000002  1.0
  Rh  Rh6  1  0.17020419  0.33542957  0.24996220  1.0
  Rh  Rh7  1  0.33542879  0.17020368  0.75003776  1.0
  Rh  Rh8  1  0.83542879  0.67020368  0.74996224  1.0
  Rh  Rh9  1  0.67020419  0.83542957  0.25003780  1.0
  N  N10  1  0.92119950  0.08437816  0.25944811  1.0
  N  N11  1  0.08437909  0.92120027  0.74055206  1.0
  N  N12  1  0.58437909  0.42120027  0.75944794  1.0
  N  N13  1  0.42119950  0.58437816  0.24055189  1.0