# generated using pymatgen
data_Li4H7RhS3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06188791
_cell_length_b   7.06188791
_cell_length_c   7.06188796
_cell_angle_alpha   67.84658309
_cell_angle_beta   67.84658309
_cell_angle_gamma   67.84658548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4H7RhS3O13
_chemical_formula_sum   'Li4 H7 Rh1 S3 O13'
_cell_volume   290.55328583
_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
  Li  Li0  1  0.83763500  0.83763500  0.83763500  1.0
  Li  Li1  1  0.44646200  0.54033900  0.11257800  1.0
  Li  Li2  1  0.11257800  0.44646200  0.54033900  1.0
  Li  Li3  1  0.54033900  0.11257800  0.44646200  1.0
  H  H4  1  0.32707000  0.91002800  0.15651000  1.0
  H  H5  1  0.15651000  0.32707000  0.91002800  1.0
  H  H6  1  0.91002800  0.15651000  0.32707000  1.0
  H  H7  1  0.42770300  0.94586900  0.90748800  1.0
  H  H8  1  0.90748800  0.42770300  0.94586900  1.0
  H  H9  1  0.94586900  0.90748800  0.42770300  1.0
  H  H10  1  0.59542900  0.59542900  0.59542900  1.0
  Rh  Rh11  1  0.00396200  0.00396200  0.00396200  1.0
  S  S12  1  0.89198800  0.53832000  0.22408500  1.0
  S  S13  1  0.22408500  0.89198800  0.53832000  1.0
  S  S14  1  0.53832000  0.22408500  0.89198800  1.0
  O  O15  1  0.73278100  0.60399700  0.09214400  1.0
  O  O16  1  0.09214400  0.73278100  0.60399700  1.0
  O  O17  1  0.60399700  0.09214400  0.73278100  1.0
  O  O18  1  0.04612600  0.68075400  0.07915800  1.0
  O  O19  1  0.07915800  0.04612600  0.68075400  1.0
  O  O20  1  0.68075400  0.07915800  0.04612600  1.0
  O  O21  1  0.42568100  0.78776500  0.60996000  1.0
  O  O22  1  0.60996000  0.42568100  0.78776500  1.0
  O  O23  1  0.78776500  0.60996000  0.42568100  1.0
  O  O24  1  0.32320000  0.87886800  0.03324200  1.0
  O  O25  1  0.03324200  0.32320000  0.87886800  1.0
  O  O26  1  0.87886800  0.03324200  0.32320000  1.0
  O  O27  1  0.35495900  0.35495900  0.35495900  1.0