# generated using pymatgen
data_Ba2Ni2RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40558136
_cell_length_b   6.40558069
_cell_length_c   7.38096620
_cell_angle_alpha   90.00354085
_cell_angle_beta   89.99646164
_cell_angle_gamma   110.22606345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ni2RhN2
_chemical_formula_sum   'Ba4 Ni4 Rh2 N4'
_cell_volume   284.17677671
_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  0.66943818  0.33394527  0.40669694  1.0
  Ba  Ba1  1  0.33394527  0.66943818  0.59330306  1.0
  Ba  Ba2  1  0.83628394  0.17174752  0.90675771  1.0
  Ba  Ba3  1  0.17174752  0.83628394  0.09324229  1.0
  Ni  Ni4  1  0.83201109  0.67399006  0.74990183  1.0
  Ni  Ni5  1  0.67399006  0.83201109  0.25009817  1.0
  Ni  Ni6  1  0.02815064  0.02815064  0.50000000  1.0
  Ni  Ni7  1  0.47757551  0.47757551  1.00000000  1.0
  Rh  Rh8  1  0.18016328  0.32569320  0.25002089  1.0
  Rh  Rh9  1  0.32569320  0.18016328  0.74997911  1.0
  N  N10  1  0.91788676  0.06483290  0.27626096  1.0
  N  N11  1  0.06483290  0.91788676  0.72373904  1.0
  N  N12  1  0.58816179  0.44112286  0.77625241  1.0
  N  N13  1  0.44112286  0.58816179  0.22374759  1.0