# generated using pymatgen
data_Ba4Li(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81205700
_cell_length_b   5.81205811
_cell_length_c   10.06441800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Li(RhO3)4
_chemical_formula_sum   'Ba4 Li1 Rh4 O12'
_cell_volume   294.42800252
_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  0.75028500  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.25056400  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.45542700  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.04518900  1.0
  Li  Li4  1  0.00000000  0.00000000  0.75079300  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.88670400  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.38749400  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.11317000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.61407500  1.0
  O  O9  1  0.18179200  0.36358500  0.75034300  1.0
  O  O10  1  0.81767000  0.18233000  0.25026000  1.0
  O  O11  1  0.36466200  0.18233000  0.25026000  1.0
  O  O12  1  0.63641500  0.81820800  0.75034300  1.0
  O  O13  1  0.18179200  0.81820800  0.75034300  1.0
  O  O14  1  0.81767000  0.63533800  0.25026000  1.0
  O  O15  1  0.49615900  0.99231900  0.49413000  1.0
  O  O16  1  0.49638700  0.50361300  0.00611700  1.0
  O  O17  1  0.49638700  0.99277400  0.00611700  1.0
  O  O18  1  0.49615900  0.50384100  0.49413000  1.0
  O  O19  1  0.00768100  0.50384100  0.49413000  1.0
  O  O20  1  0.00722600  0.50361300  0.00611700  1.0