# generated using pymatgen
data_Ba4Li(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77772441
_cell_length_b   5.77772506
_cell_length_c   10.46282251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Li(RhO3)4
_chemical_formula_sum   'Ba4 Li1 Rh4 O12'
_cell_volume   302.47757040
_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  0.66666700  0.33333300  0.75729616  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.30686522  1.0
  Ba  Ba2  1  -0.00000000  -0.00000000  0.53190522  1.0
  Ba  Ba3  1  -0.00000000  -0.00000000  0.02027266  1.0
  Li  Li4  1  0.33333300  0.66666700  0.07279753  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.86360402  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.37737371  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.11002851  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.60806831  1.0
  O  O9  1  0.18213828  0.36427756  0.73649314  1.0
  O  O10  1  0.81409179  0.18590821  0.24407228  1.0
  O  O11  1  0.37181742  0.18590821  0.24407228  1.0
  O  O12  1  0.63572244  0.81786172  0.73649314  1.0
  O  O13  1  0.18213828  0.81786172  0.73649314  1.0
  O  O14  1  0.81409179  0.62818258  0.24407228  1.0
  O  O15  1  0.50270302  0.00540605  0.49817124  1.0
  O  O16  1  0.49622887  0.50377113  0.99477623  1.0
  O  O17  1  0.49622887  0.99245774  0.99477623  1.0
  O  O18  1  0.50270302  0.49729698  0.49817124  1.0
  O  O19  1  0.99459395  0.49729698  0.49817124  1.0
  O  O20  1  0.00754226  0.50377113  0.99477623  1.0