# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17605986
_cell_length_b   5.17605986
_cell_length_c   14.84476373
_cell_angle_alpha   78.00667434
_cell_angle_beta   78.00667434
_cell_angle_gamma   33.67246271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   215.25135086
_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  0.24826500  0.24826500  0.91787500  1
  Li  Li1  1  0.75173500  0.75173500  0.08212500  1
  Li  Li2  1  0.25211400  0.25211400  0.24908600  1
  Li  Li3  1  0.74963700  0.74963700  0.41670500  1
  Li  Li4  1  0.25036300  0.25036300  0.58329500  1
  Li  Li5  1  0.74788600  0.74788600  0.75091400  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00081900  0.00081900  0.84036700  1
  Co  Co8  1  0.99918100  0.99918100  0.15963300  1
  Co  Co9  1  0.50008000  0.50008000  0.33160600  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.49992000  0.49992000  0.66839400  1
  O  O12  1  0.88310300  0.88310300  0.94636900  1
  O  O13  1  0.38604200  0.38604200  0.12810300  1
  O  O14  1  0.88935400  0.88935400  0.28397300  1
  O  O15  1  0.38418500  0.38418500  0.45424800  1
  O  O16  1  0.88338300  0.88338300  0.62155000  1
  O  O17  1  0.38704000  0.38704000  0.78858900  1
  O  O18  1  0.61395800  0.61395800  0.87189700  1
  O  O19  1  0.11689700  0.11689700  0.05363100  1
  O  O20  1  0.61296000  0.61296000  0.21141100  1
  O  O21  1  0.11661700  0.11661700  0.37845000  1
  O  O22  1  0.61581500  0.61581500  0.54575200  1
  O  O23  1  0.11064600  0.11064600  0.71602700  1
