# generated using pymatgen
data_Ba4Li(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91854969
_cell_length_b   5.74349871
_cell_length_c   9.98939854
_cell_angle_alpha   90.00000196
_cell_angle_beta   93.76350905
_cell_angle_gamma   119.02633704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Li(RhO3)4
_chemical_formula_sum   'Ba4 Li1 Rh4 O12'
_cell_volume   296.08241046
_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  0.75064300  0.37532100  0.72406800  1
  Ba  Ba1  1  0.32419500  0.66209800  0.25159500  1
  Ba  Ba2  1  0.04566000  0.02283000  0.48528400  1
  Ba  Ba3  1  0.91904000  0.95952000  0.04548900  1
  Li  Li4  1  0.28313000  0.14156500  0.85087500  1
  Rh  Rh5  1  0.31462600  0.65731300  0.88798300  1
  Rh  Rh6  1  0.69078600  0.34539200  0.38748100  1
  Rh  Rh7  1  0.62712700  0.31356300  0.11153900  1
  Rh  Rh8  1  0.38256400  0.69128300  0.61383300  1
  O  O9  1  0.21266000  0.37088100  0.73306400  1
  O  O10  1  0.80648400  0.17483900  0.24679900  1
  O  O11  1  0.36564600  0.18282300  0.26373700  1
  O  O12  1  0.63708400  0.81854300  0.78489300  1
  O  O13  1  0.21266000  0.84178000  0.73306400  1
  O  O14  1  0.80648400  0.63164500  0.24679900  1
  O  O15  1  0.59029900  0.03556400  0.51170400  1
  O  O16  1  0.38207600  0.42181900  0.01154700  1
  O  O17  1  0.38207600  0.96025700  0.01154700  1
  O  O18  1  0.59029900  0.55473500  0.51170400  1
  O  O19  1  0.07568700  0.53784300  0.47236800  1
  O  O20  1  0.91327600  0.45663800  0.97712700  1
