# generated using pymatgen
data_Li5Co7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03246929
_cell_length_b   5.03246929
_cell_length_c   9.65268683
_cell_angle_alpha   85.24426836
_cell_angle_beta   85.24426836
_cell_angle_gamma   120.25770575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co7O12
_chemical_formula_sum   'Li5 Co7 O12'
_cell_volume   208.21176646
_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  0.83414900  0.66370700  0.75908200  1.0
  Li  Li1  1  0.66871200  0.83641500  0.24118400  1.0
  Li  Li2  1  0.33629300  0.16585100  0.24091800  1.0
  Li  Li3  1  0.16358500  0.33128800  0.75881600  1.0
  Li  Li4  1  0.08249000  0.91751000  0.00000000  1.0
  Co  Co5  1  0.91901100  0.08098900  0.50000000  1.0
  Co  Co6  1  0.00403900  0.51418000  0.24104200  1.0
  Co  Co7  1  0.74931900  0.25068100  0.00000000  1.0
  Co  Co8  1  0.48582000  0.99596100  0.75895800  1.0
  Co  Co9  1  0.58040300  0.41959700  0.50000000  1.0
  Co  Co10  1  0.41716900  0.58283100  0.00000000  1.0
  Co  Co11  1  0.25133100  0.74866900  0.50000000  1.0
  O  O12  1  0.04864800  0.24162900  0.11607300  1.0
  O  O13  1  0.75837100  0.95135200  0.88392700  1.0
  O  O14  1  0.88490600  0.39035800  0.61413300  1.0
  O  O15  1  0.60964200  0.11509400  0.38586700  1.0
  O  O16  1  0.69992700  0.52319400  0.11615500  1.0
  O  O17  1  0.47680600  0.30007300  0.88384500  1.0
  O  O18  1  0.52185000  0.70525300  0.61644800  1.0
  O  O19  1  0.29474700  0.47815000  0.38355200  1.0
  O  O20  1  0.39801400  0.87334400  0.11249900  1.0
  O  O21  1  0.12665600  0.60198600  0.88750100  1.0
  O  O22  1  0.21994700  0.03183500  0.61830000  1.0
  O  O23  1  0.96816500  0.78005300  0.38170000  1.0