# generated using pymatgen
data_LiCu2(RhO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23918012
_cell_length_b   6.24123336
_cell_length_c   6.28024166
_cell_angle_alpha   89.99939808
_cell_angle_beta   120.21862963
_cell_angle_gamma   120.01016728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2(RhO2)4
_chemical_formula_sum   'Li1 Cu2 Rh4 O8'
_cell_volume   172.32620177
_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  0.13005900  0.56502900  0.06502900  1.0
  Cu  Cu1  1  0.96011000  0.98007000  0.98005300  1.0
  Cu  Cu2  1  0.66564600  0.83281700  0.33282500  1.0
  Rh  Rh3  1  0.69813100  0.34902700  0.10018100  1.0
  Rh  Rh4  1  0.69810700  0.34911200  0.59792400  1.0
  Rh  Rh5  1  0.21182900  0.35754600  0.60601500  1.0
  Rh  Rh6  1  0.21179500  0.85424200  0.60577400  1.0
  O  O7  1  0.17507000  0.58740300  0.37499800  1.0
  O  O8  1  0.73795000  0.15594800  0.36906300  1.0
  O  O9  1  0.68555900  0.12210700  0.84274900  1.0
  O  O10  1  0.73795300  0.58200600  0.36889400  1.0
  O  O11  1  0.17505600  0.58767300  0.80007600  1.0
  O  O12  1  0.22816100  0.11392500  0.83628200  1.0
  O  O13  1  0.22815800  0.11421100  0.39187700  1.0
  O  O14  1  0.68558300  0.56346500  0.84284500  1.0