# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88973800
_cell_length_b   8.18853900
_cell_length_c   9.73518996
_cell_angle_alpha   65.28617712
_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   209.26179914
_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  0.32073500  0.33634100  1
  Li  Li1  1  0.00000000  0.67926500  0.66365900  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.83651100  0.82766200  1
  Li  Li4  1  0.50000000  0.16348900  0.17233800  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.15882700  0.66346200  1
  Co  Co8  1  0.00000000  0.84117300  0.33653800  1
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1
  Co  Co10  1  0.50000000  0.66411700  0.17110800  1
  Co  Co11  1  0.50000000  0.33588300  0.82889200  1
  O  O12  1  0.00000000  0.93828300  0.66892500  1
  O  O13  1  0.00000000  0.26105000  0.98972700  1
  O  O14  1  0.00000000  0.60276100  0.32620800  1
  O  O15  1  0.50000000  0.42471100  0.16220700  1
  O  O16  1  0.50000000  0.76113200  0.47716100  1
  O  O17  1  0.50000000  0.09849900  0.81228000  1
  O  O18  1  0.00000000  0.73895000  0.01027300  1
  O  O19  1  0.00000000  0.06171700  0.33107500  1
  O  O20  1  0.00000000  0.39723900  0.67379200  1
  O  O21  1  0.50000000  0.23886800  0.52283900  1
  O  O22  1  0.50000000  0.57528900  0.83779300  1
  O  O23  1  0.50000000  0.90150100  0.18772000  1
