# generated using pymatgen
data_Ba2Ni(RhN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48303140
_cell_length_b   6.48303167
_cell_length_c   7.35020954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.23551210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ni(RhN)2
_chemical_formula_sum   'Ba4 Ni2 Rh4 N4'
_cell_volume   293.41223750
_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  0.66825752  0.32564860  0.40747269  1.0
  Ba  Ba1  1  0.32564860  0.66825752  0.59252731  1.0
  Ba  Ba2  1  0.82564860  0.16825752  0.90747269  1.0
  Ba  Ba3  1  0.16825752  0.82564860  0.09252731  1.0
  Ni  Ni4  1  0.02888621  0.02888621  0.50000000  1.0
  Ni  Ni5  1  0.52888621  0.52888621  0.00000000  1.0
  Rh  Rh6  1  0.17928759  0.32066769  0.25072810  1.0
  Rh  Rh7  1  0.32066769  0.17928759  0.74927190  1.0
  Rh  Rh8  1  0.82066769  0.67928759  0.75072810  1.0
  Rh  Rh9  1  0.67928759  0.82066769  0.24927190  1.0
  N  N10  1  0.93001167  0.06774272  0.27185030  1.0
  N  N11  1  0.06774272  0.93001167  0.72814970  1.0
  N  N12  1  0.56774272  0.43001167  0.77185030  1.0
  N  N13  1  0.43001167  0.56774272  0.22814970  1.0