# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00258600
_cell_length_b   5.04151967
_cell_length_c   14.26909860
_cell_angle_alpha   86.83883939
_cell_angle_beta   88.78670799
_cell_angle_gamma   89.18768625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   215.60451948
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.49542200  0.83157800  0.16726900  1
  Li  Li2  1  0.00093700  0.66782000  0.33351100  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.99906300  0.33218000  0.66648900  1
  Li  Li5  1  0.50457800  0.16842200  0.83273100  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.99951200  0.66310100  0.84068800  1
  Co  Co8  1  0.00048800  0.33689900  0.15931200  1
  Co  Co9  1  0.50517300  0.17224300  0.33180600  1
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1
  Co  Co11  1  0.49482700  0.82775700  0.66819400  1
  O  O12  1  0.53342800  0.82423800  0.91033500  1
  O  O13  1  0.99866500  0.63455000  0.09300800  1
  O  O14  1  0.54094800  0.47981200  0.24929100  1
  O  O15  1  0.00310800  0.31474000  0.41755800  1
  O  O16  1  0.49166500  0.14487200  0.58546200  1
  O  O17  1  0.98887600  0.96561300  0.75198900  1
  O  O18  1  0.46657200  0.17576200  0.08966500  1
  O  O19  1  0.01112400  0.03438700  0.24801100  1
  O  O20  1  0.50833500  0.85512800  0.41453800  1
  O  O21  1  0.99689200  0.68526000  0.58244200  1
  O  O22  1  0.45905200  0.52018800  0.75070900  1
  O  O23  1  0.00133500  0.36545000  0.90699200  1
