# generated using pymatgen
data_LiCu2(RhO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27664283
_cell_length_b   6.27371450
_cell_length_c   6.27435126
_cell_angle_alpha   90.04165630
_cell_angle_beta   119.95293771
_cell_angle_gamma   119.96579063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2(RhO2)4
_chemical_formula_sum   'Li1 Cu2 Rh4 O8'
_cell_volume   174.85627757
_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  0.49992500  0.24998900  0.74993100  1.0
  Cu  Cu1  1  0.00033700  0.00064100  0.00029200  1.0
  Cu  Cu2  1  0.50038000  0.74974700  0.25034300  1.0
  Rh  Rh3  1  0.76358700  0.38179500  0.14549100  1.0
  Rh  Rh4  1  0.76369800  0.38183200  0.61803900  1.0
  Rh  Rh5  1  0.23627300  0.38194000  0.61816000  1.0
  Rh  Rh6  1  0.23625800  0.85431500  0.61812800  1.0
  O  O7  1  0.22618600  0.61288300  0.38615600  1.0
  O  O8  1  0.77361800  0.15990300  0.38653700  1.0
  O  O9  1  0.72961200  0.13475400  0.86467600  1.0
  O  O10  1  0.77361400  0.61366400  0.38691800  1.0
  O  O11  1  0.22630000  0.61331900  0.84004900  1.0
  O  O12  1  0.27025200  0.13525600  0.86521200  1.0
  O  O13  1  0.27028000  0.13500100  0.40508900  1.0
  O  O14  1  0.72968100  0.59496000  0.86498200  1.0