# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38379990
_cell_length_b   6.38379990
_cell_length_c   11.93181857
_cell_angle_alpha   75.50891198
_cell_angle_beta   75.50891198
_cell_angle_gamma   27.14708792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   214.39025387
_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  0.00207800  0.00207800  0.25046300  1
  Li  Li1  1  0.66671200  0.66671200  0.08569200  1
  Li  Li2  1  0.33328800  0.33328800  0.91430800  1
  Li  Li3  1  0.99792200  0.99792200  0.74953700  1
  Li  Li4  1  0.66598400  0.66598400  0.57985600  1
  Li  Li5  1  0.33401600  0.33401600  0.42014400  1
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1
  Co  Co7  1  0.33954200  0.33954200  0.65832200  1
  Co  Co8  1  0.66045800  0.66045800  0.34167800  1
  Co  Co9  1  0.33145300  0.33145300  0.16799400  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.66854700  0.66854700  0.83200600  1
  O  O12  1  0.84026200  0.84026200  0.04360500  1
  O  O13  1  0.50718000  0.50718000  0.87648600  1
  O  O14  1  0.17936100  0.17936100  0.70946400  1
  O  O15  1  0.83346300  0.83346300  0.55116300  1
  O  O16  1  0.51656600  0.51656600  0.36850600  1
  O  O17  1  0.17359800  0.17359800  0.21202600  1
  O  O18  1  0.16653700  0.16653700  0.44883700  1
  O  O19  1  0.82063900  0.82063900  0.29053600  1
  O  O20  1  0.49282000  0.49282000  0.12351400  1
  O  O21  1  0.15973800  0.15973800  0.95639500  1
  O  O22  1  0.82640200  0.82640200  0.78797400  1
  O  O23  1  0.48343400  0.48343400  0.63149400  1
