# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94553744
_cell_length_b   4.94553744
_cell_length_c   9.37829140
_cell_angle_alpha   85.33730567
_cell_angle_beta   85.33730567
_cell_angle_gamma   118.43574320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   199.14273266
_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  0.74491100  0.25508900  0.50000000  1
  Li  Li1  1  0.82844800  0.66161300  0.25538700  1
  Li  Li2  1  0.67437400  0.84357800  0.74490300  1
  Li  Li3  1  0.33838700  0.17155200  0.74461300  1
  Li  Li4  1  0.15642200  0.32562600  0.25509700  1
  Li  Li5  1  0.25662000  0.74338000  0.00000000  1
  Li  Li6  1  0.07778700  0.92221300  0.50000000  1
  Co  Co7  1  0.92332200  0.07667800  0.00000000  1
  Co  Co8  1  0.98802600  0.51329700  0.73775400  1
  Co  Co9  1  0.48670300  0.01197400  0.26224600  1
  Co  Co10  1  0.58514200  0.41485800  0.00000000  1
  Co  Co11  1  0.41685700  0.58314300  0.50000000  1
  O  O12  1  0.06126800  0.25522700  0.62357200  1
  O  O13  1  0.74477300  0.93873200  0.37642800  1
  O  O14  1  0.83985800  0.32635300  0.12422000  1
  O  O15  1  0.67364700  0.16014200  0.87578000  1
  O  O16  1  0.70452200  0.54653300  0.62273400  1
  O  O17  1  0.45346700  0.29547800  0.37726600  1
  O  O18  1  0.57852100  0.72459400  0.11059300  1
  O  O19  1  0.27540600  0.42147900  0.88940700  1
  O  O20  1  0.34824000  0.83367900  0.63074000  1
  O  O21  1  0.16632100  0.65176000  0.36926000  1
  O  O22  1  0.23886700  0.06189100  0.11941300  1
  O  O23  1  0.93810900  0.76113300  0.88058700  1
