# generated using pymatgen
data_LiCu2(RhO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29566284
_cell_length_b   6.29523571
_cell_length_c   6.00231899
_cell_angle_alpha   90.05582111
_cell_angle_beta   118.44736166
_cell_angle_gamma   122.99689536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2(RhO2)4
_chemical_formula_sum   'Li1 Cu2 Rh4 O8'
_cell_volume   164.12564165
_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  0.24999800  0.87499700  0.12500200  1.0
  Cu  Cu1  1  0.95655000  0.02172400  0.97819800  1.0
  Cu  Cu2  1  0.54366600  0.72823600  0.27188700  1.0
  Rh  Rh3  1  0.74995300  0.37498300  0.12494900  1.0
  Rh  Rh4  1  0.74995800  0.37498000  0.62500100  1.0
  Rh  Rh5  1  0.24994900  0.37501900  0.62498200  1.0
  Rh  Rh6  1  0.25000800  0.87504600  0.62501400  1.0
  O  O7  1  0.23165900  0.61641200  0.38304400  1.0
  O  O8  1  0.76675800  0.15141200  0.38317400  1.0
  O  O9  1  0.71682700  0.14100500  0.85818600  1.0
  O  O10  1  0.78320600  0.60896900  0.39183200  1.0
  O  O11  1  0.23167400  0.61688000  0.84870200  1.0
  O  O12  1  0.26832900  0.13363000  0.86691000  1.0
  O  O13  1  0.26832000  0.13316700  0.40134500  1.0
  O  O14  1  0.73314400  0.59854000  0.86677600  1.0