# generated using pymatgen
data_Li5Co2Cu5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99617306
_cell_length_b   4.99617306
_cell_length_c   9.52181787
_cell_angle_alpha   88.24514870
_cell_angle_beta   88.24514870
_cell_angle_gamma   115.32983826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co2Cu5O12
_chemical_formula_sum   'Li5 Co2 Cu5 O12'
_cell_volume   214.47809911
_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  0.83330900  0.65990700  0.25766600  1.0
  Li  Li1  1  0.67483000  0.84817900  0.74512400  1.0
  Li  Li2  1  0.34009300  0.16669100  0.74233400  1.0
  Li  Li3  1  0.15182100  0.32517000  0.25487600  1.0
  Li  Li4  1  0.08348800  0.91651200  0.50000000  1.0
  Co  Co5  1  0.75351700  0.24648300  0.50000000  1.0
  Co  Co6  1  0.24993300  0.75006700  0.00000000  1.0
  Cu  Cu7  1  0.91989500  0.08010500  0.00000000  1.0
  Cu  Cu8  1  0.00541100  0.51091900  0.74842000  1.0
  Cu  Cu9  1  0.48908100  0.99458900  0.25158000  1.0
  Cu  Cu10  1  0.58029100  0.41970900  0.00000000  1.0
  Cu  Cu11  1  0.41751200  0.58248800  0.50000000  1.0
  O  O12  1  0.01595400  0.21474400  0.62967200  1.0
  O  O13  1  0.78525600  0.98404600  0.37032800  1.0
  O  O14  1  0.92275100  0.42450100  0.09633000  1.0
  O  O15  1  0.57549900  0.07724900  0.90367000  1.0
  O  O16  1  0.69949200  0.51703700  0.62204200  1.0
  O  O17  1  0.48296300  0.30050800  0.37795800  1.0
  O  O18  1  0.51777400  0.69972400  0.12565900  1.0
  O  O19  1  0.30027600  0.48222600  0.87434100  1.0
  O  O20  1  0.43318500  0.91933300  0.59918200  1.0
  O  O21  1  0.08066700  0.56681500  0.40081800  1.0
  O  O22  1  0.19594000  0.00893700  0.13017800  1.0
  O  O23  1  0.99106300  0.80406000  0.86982200  1.0