# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02214800
_cell_length_b   5.07196432
_cell_length_c   8.68297009
_cell_angle_alpha   90.35459452
_cell_angle_beta   90.70720063
_cell_angle_gamma   109.02567637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   209.06367284
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.49886800  0.49882100  0.16357400  1.0
  Li  Li2  1  0.00096100  0.50132300  0.33197700  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.99903900  0.49867700  0.66802300  1.0
  Li  Li5  1  0.50113200  0.50117900  0.83642600  1.0
  Li  Li6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.00597700  0.00060400  0.83824500  1.0
  Co  Co8  1  0.99402300  0.99939600  0.16175500  1.0
  Co  Co9  1  0.49820200  0.99747600  0.32495200  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.50179800  0.00252400  0.67504800  1.0
  O  O12  1  0.23387700  0.77652700  0.82771400  1.0
  O  O13  1  0.78649300  0.78007500  0.00195800  1.0
  O  O14  1  0.24064400  0.77739300  0.17378400  1.0
  O  O15  1  0.76316500  0.76980300  0.32191900  1.0
  O  O16  1  0.25328300  0.76888000  0.50303500  1.0
  O  O17  1  0.76866700  0.77295900  0.67758900  1.0
  O  O18  1  0.76612300  0.22347300  0.17228600  1.0
  O  O19  1  0.23133300  0.22704100  0.32241100  1.0
  O  O20  1  0.74671700  0.23112000  0.49696500  1.0
  O  O21  1  0.23683500  0.23019700  0.67808100  1.0
  O  O22  1  0.75935600  0.22260700  0.82621600  1.0
  O  O23  1  0.21350700  0.21992500  0.99804200  1.0