# generated using pymatgen
data_Ba3ZnRh2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78180370
_cell_length_b   5.78180300
_cell_length_c   14.24039732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3ZnRh2O9
_chemical_formula_sum   'Ba6 Zn2 Rh4 O18'
_cell_volume   412.26778745
_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  0.33333300  0.66666700  0.08744048  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.91255952  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.58744048  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.41255952  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.65489621  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.34510379  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.15489621  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.84510379  1.0
  O  O12  1  0.51721467  0.03443034  0.25000000  1.0
  O  O13  1  0.48278533  0.96556966  0.75000000  1.0
  O  O14  1  0.96556966  0.48278533  0.25000000  1.0
  O  O15  1  0.03443034  0.51721467  0.75000000  1.0
  O  O16  1  0.51721467  0.48278533  0.25000000  1.0
  O  O17  1  0.48278533  0.51721467  0.75000000  1.0
  O  O18  1  0.17095001  0.34190002  0.58272453  1.0
  O  O19  1  0.82904999  0.65809998  0.41727547  1.0
  O  O20  1  0.65809998  0.82904999  0.58272453  1.0
  O  O21  1  0.82904999  0.65809998  0.08272453  1.0
  O  O22  1  0.34190002  0.17095001  0.41727547  1.0
  O  O23  1  0.17095001  0.34190002  0.91727547  1.0
  O  O24  1  0.17095001  0.82904999  0.58272453  1.0
  O  O25  1  0.34190002  0.17095001  0.08272453  1.0
  O  O26  1  0.82904999  0.17095001  0.41727547  1.0
  O  O27  1  0.65809998  0.82904999  0.91727547  1.0
  O  O28  1  0.82904999  0.17095001  0.08272453  1.0
  O  O29  1  0.17095001  0.82904999  0.91727547  1.0