# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86939800
_cell_length_b   8.24680525
_cell_length_c   9.69619468
_cell_angle_alpha   114.67982754
_cell_angle_beta   90.87487027
_cell_angle_gamma   89.71748724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   208.46147841
_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  0.00163800  0.18681000  0.33920600  1
  Li  Li1  1  0.51010000  0.66047500  0.82632500  1
  Li  Li2  1  0.48990000  0.33952500  0.17367500  1
  Li  Li3  1  0.99836200  0.81319000  0.66079400  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Co  Co7  1  0.99866000  0.34120600  0.66315300  1
  Co  Co8  1  0.00134000  0.65879400  0.33684700  1
  Co  Co9  1  0.50417700  0.83632700  0.17062800  1
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1
  Co  Co11  1  0.49582300  0.16367300  0.82937200  1
  O  O12  1  0.50578000  0.26035700  0.52099500  1
  O  O13  1  0.02589300  0.75829000  0.01304300  1
  O  O14  1  0.99498500  0.43900500  0.33226500  1
  O  O15  1  0.47846700  0.92039100  0.83954200  1
  O  O16  1  0.49582300  0.59697900  0.18787200  1
  O  O17  1  0.01322300  0.10301100  0.67428100  1
  O  O18  1  0.52153300  0.07960900  0.16045800  1
  O  O19  1  0.00501500  0.56099500  0.66773500  1
  O  O20  1  0.97410700  0.24171000  0.98695700  1
  O  O21  1  0.49422000  0.73964300  0.47900500  1
  O  O22  1  0.50417700  0.40302100  0.81212800  1
  O  O23  1  0.98677700  0.89698900  0.32571900  1
