# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97619400
_cell_length_b   4.96681100
_cell_length_c   14.42695627
_cell_angle_alpha   87.78429020
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   213.10260866
_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  0.15321600  0.33819000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.84678400  0.66181000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.50000000  0.33267300  0.66096200  1
  Li  Li5  1  0.50000000  0.66732700  0.33903800  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.16844600  0.83093100  1
  Co  Co8  1  0.00000000  0.50000000  0.50000000  1
  Co  Co9  1  0.00000000  0.83155400  0.16906900  1
  Co  Co10  1  0.50000000  0.66775200  0.83140500  1
  Co  Co11  1  0.50000000  0.33224800  0.16859500  1
  O  O12  1  0.00000000  0.16061800  0.09146100  1
  O  O13  1  0.50000000  0.99056400  0.75208600  1
  O  O14  1  0.00000000  0.79494400  0.42605300  1
  O  O15  1  0.00000000  0.49305500  0.75435200  1
  O  O16  1  0.50000000  0.35235400  0.42881200  1
  O  O17  1  0.50000000  0.66138000  0.09044100  1
  O  O18  1  0.00000000  0.20505600  0.57394700  1
  O  O19  1  0.50000000  0.00943600  0.24791400  1
  O  O20  1  0.00000000  0.83938200  0.90853900  1
  O  O21  1  0.00000000  0.50694500  0.24564800  1
  O  O22  1  0.50000000  0.33862000  0.90955900  1
  O  O23  1  0.50000000  0.64764600  0.57118800  1
