# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78638000
_cell_length_b   5.87331016
_cell_length_c   7.72088461
_cell_angle_alpha   112.05077858
_cell_angle_beta   79.49127875
_cell_angle_gamma   119.50316866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   211.66458510
_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  0.66501600  0.16575800  0.16851100  1
  Li  Li1  1  0.16410400  0.16207500  0.16961700  1
  Li  Li2  1  0.33498400  0.83424200  0.83148900  1
  Li  Li3  1  0.83589600  0.83792500  0.83038300  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Co  Co7  1  0.16452800  0.67100300  0.17216800  1
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  0.67425000  0.67640900  0.17468800  1
  Co  Co10  1  0.83547200  0.32899700  0.82783200  1
  Co  Co11  1  0.32575000  0.32359100  0.82531200  1
  O  O12  1  0.83699200  0.58623400  0.31447000  1
  O  O13  1  0.34697200  0.61482500  0.34381200  1
  O  O14  1  0.50834300  0.26845300  0.99045600  1
  O  O15  1  0.00670100  0.26141200  0.99844000  1
  O  O16  1  0.20114700  0.93709400  0.65718700  1
  O  O17  1  0.65956300  0.94042700  0.65926200  1
  O  O18  1  0.49165700  0.73154700  0.00954400  1
  O  O19  1  0.99329900  0.73858800  0.00156000  1
  O  O20  1  0.16300800  0.41376600  0.68553000  1
  O  O21  1  0.65302800  0.38517500  0.65618800  1
  O  O22  1  0.79885300  0.06290600  0.34281300  1
  O  O23  1  0.34043700  0.05957300  0.34073800  1
