# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64766112
_cell_length_b   7.64766112
_cell_length_c   10.09900329
_cell_angle_alpha   72.13034987
_cell_angle_beta   72.13034987
_cell_angle_gamma   21.54443516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   206.05009750
_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  0.49904100  0.49904100  0.24463300  1
  Li  Li1  1  0.16564700  0.16564700  0.75210700  1
  Li  Li2  1  0.83435300  0.83435300  0.24789300  1
  Li  Li3  1  0.50095900  0.50095900  0.75536700  1
  Li  Li4  1  0.16660900  0.16660900  0.25087500  1
  Li  Li5  1  0.83339100  0.83339100  0.74912500  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Co  Co7  1  0.33584600  0.33584600  0.00360800  1
  Co  Co8  1  0.66415400  0.66415400  0.99639200  1
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1
  Co  Co10  1  0.33316700  0.33316700  0.50020400  1
  Co  Co11  1  0.66683300  0.66683300  0.49979600  1
  O  O12  1  0.59327100  0.59327100  0.88352600  1
  O  O13  1  0.24724000  0.24724000  0.38117400  1
  O  O14  1  0.90355900  0.90355900  0.89198500  1
  O  O15  1  0.57823700  0.57823700  0.38465700  1
  O  O16  1  0.24475700  0.24475700  0.89583000  1
  O  O17  1  0.91951700  0.91951700  0.38532400  1
  O  O18  1  0.42176300  0.42176300  0.61534300  1
  O  O19  1  0.09644100  0.09644100  0.10801500  1
  O  O20  1  0.75276000  0.75276000  0.61882600  1
  O  O21  1  0.40672900  0.40672900  0.11647400  1
  O  O22  1  0.08048300  0.08048300  0.61467600  1
  O  O23  1  0.75524300  0.75524300  0.10417000  1
