# generated using pymatgen
data_Ba4NiRh5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46593470
_cell_length_b   6.46593515
_cell_length_c   7.49259560
_cell_angle_alpha   90.79353368
_cell_angle_beta   89.20646582
_cell_angle_gamma   108.03529324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4NiRh5N4
_chemical_formula_sum   'Ba4 Ni1 Rh5 N4'
_cell_volume   297.81779800
_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  0.66761768  0.32455905  0.41179036  1.0
  Ba  Ba1  1  0.32455905  0.66761768  0.58820964  1.0
  Ba  Ba2  1  0.82296739  0.17010991  0.90421194  1.0
  Ba  Ba3  1  0.17010991  0.82296739  0.09578806  1.0
  Ni  Ni4  1  0.52771798  0.52771798  0.00000000  1.0
  Rh  Rh5  1  0.18068737  0.32206957  0.24094783  1.0
  Rh  Rh6  1  0.32206957  0.18068737  0.75905217  1.0
  Rh  Rh7  1  0.82185154  0.68078844  0.75507118  1.0
  Rh  Rh8  1  0.68078844  0.82185154  0.24492882  1.0
  Rh  Rh9  1  0.01957499  0.01957499  0.50000000  1.0
  N  N10  1  0.92807682  0.07292105  0.25660120  1.0
  N  N11  1  0.07292105  0.92807682  0.74339880  1.0
  N  N12  1  0.56681258  0.43524762  0.77290440  1.0
  N  N13  1  0.43524762  0.56681258  0.22709560  1.0