# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54402106
_cell_length_b   7.54402106
_cell_length_c   11.70198835
_cell_angle_alpha   55.87987538
_cell_angle_beta   55.87987538
_cell_angle_gamma   21.97579790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   204.52862928
_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  0.50079000  0.50079000  0.24586400  1
  Li  Li1  1  0.83375100  0.83375100  0.74908400  1
  Li  Li2  1  0.16624900  0.16624900  0.25091600  1
  Li  Li3  1  0.49921000  0.49921000  0.75413600  1
  Li  Li4  1  0.16000400  0.16000400  0.75812900  1
  Li  Li5  1  0.83999600  0.83999600  0.24187100  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.16317200  0.16317200  0.00069700  1
  Co  Co8  1  0.83682800  0.83682800  0.99930300  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  Co  Co10  1  0.16658300  0.16658300  0.49851300  1
  Co  Co11  1  0.83341700  0.83341700  0.50148700  1
  O  O12  1  0.66886900  0.66886900  0.88992300  1
  O  O13  1  0.99693900  0.99693900  0.39001900  1
  O  O14  1  0.32373700  0.32373700  0.89746000  1
  O  O15  1  0.65934100  0.65934100  0.38387900  1
  O  O16  1  0.33080900  0.33080900  0.37916800  1
  O  O17  1  0.98443300  0.98443300  0.88460200  1
  O  O18  1  0.34065900  0.34065900  0.61612100  1
  O  O19  1  0.67626300  0.67626300  0.10254000  1
  O  O20  1  0.00306100  0.00306100  0.60998100  1
  O  O21  1  0.33113100  0.33113100  0.11007700  1
  O  O22  1  0.01556700  0.01556700  0.11539800  1
  O  O23  1  0.66919100  0.66919100  0.62083200  1
