# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39867621
_cell_length_b   4.85100776
_cell_length_c   4.91562233
_cell_angle_alpha   70.86981420
_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   189.21272804
_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  0.16833243  -0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.83166757  -0.00000000  0.50000000  1
  Li  Li3  1  0.65789479  0.50000000  0.50000000  1
  Li  Li4  1  0.50000000  -0.00000000  0.50000000  1
  Li  Li5  1  0.34210521  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.50000000  -0.00000000  1
  Co  Co7  1  0.33637717  -0.00000000  -0.00000000  1
  Co  Co8  1  0.66362283  -0.00000000  -0.00000000  1
  Co  Co9  1  0.17151927  0.50000000  -0.00000000  1
  Co  Co10  1  0.00000000  -0.00000000  -0.00000000  1
  Co  Co11  1  0.82848073  0.50000000  -0.00000000  1
  O  O12  1  0.16699331  0.75898287  0.21971969  1
  O  O13  1  0.00000000  0.26291064  0.21481668  1
  O  O14  1  0.83300669  0.75898287  0.21971969  1
  O  O15  1  0.67911809  0.24760654  0.22364449  1
  O  O16  1  0.50000000  0.77974956  0.22833669  1
  O  O17  1  0.32088191  0.24760654  0.22364449  1
  O  O18  1  0.16699331  0.24101713  0.78028031  1
  O  O19  1  0.00000000  0.73708936  0.78518332  1
  O  O20  1  0.83300669  0.24101713  0.78028031  1
  O  O21  1  0.67911809  0.75239346  0.77635551  1
  O  O22  1  0.50000000  0.22025044  0.77166331  1
  O  O23  1  0.32088191  0.75239346  0.77635551  1
