# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00217000
_cell_length_b   7.81282548
_cell_length_c   10.06890494
_cell_angle_alpha   111.86914716
_cell_angle_beta   90.80076334
_cell_angle_gamma   99.92969666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   215.10018426
_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  0.99917400  0.99882800  0.75553200  1
  Li  Li1  1  0.66375000  0.33349800  0.41477000  1
  Li  Li2  1  0.33423700  0.66474100  0.07909400  1
  Li  Li3  1  0.66576300  0.33525900  0.92090600  1
  Li  Li4  1  0.33625000  0.66650200  0.58523000  1
  Li  Li5  1  0.00082600  0.00117200  0.24446800  1
  Li  Li6  1  0.50000000  0.00000000  0.00000000  1
  Co  Co7  1  0.84214000  0.68072500  0.83814300  1
  Co  Co8  1  0.15786000  0.31927500  0.16185700  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.16292800  0.33463100  0.66932800  1
  Co  Co11  1  0.83707200  0.66536900  0.33067200  1
  O  O12  1  0.44666300  0.82116400  0.79470800  1
  O  O13  1  0.07404900  0.16993800  0.47011100  1
  O  O14  1  0.78672900  0.49593400  0.13590300  1
  O  O15  1  0.09205000  0.18618500  0.97796400  1
  O  O16  1  0.74095700  0.50478900  0.64135600  1
  O  O17  1  0.42037000  0.83505000  0.29916800  1
  O  O18  1  0.57963000  0.16495000  0.70083200  1
  O  O19  1  0.25904300  0.49521100  0.35864400  1
  O  O20  1  0.90795000  0.81381500  0.02203600  1
  O  O21  1  0.21327100  0.50406600  0.86409700  1
  O  O22  1  0.92595100  0.83006200  0.52988900  1
  O  O23  1  0.55333700  0.17883600  0.20529200  1
