# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30973944
_cell_length_b   6.30973823
_cell_length_c   4.85366484
_cell_angle_alpha   82.62855467
_cell_angle_beta   82.62853712
_cell_angle_gamma   83.38262948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   189.09615456
_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  0.08196940  0.41129757  0.25232980  1
  Li  Li1  1  0.75579925  0.75580119  0.25840051  1
  Li  Li2  1  0.41130183  0.08197673  0.25232840  1
  Li  Li3  1  0.58870231  0.91802984  0.74767072  1
  Li  Li4  1  0.24419906  0.24420072  0.74159881  1
  Li  Li5  1  0.91802361  0.58869831  0.74767210  1
  Li  Li6  1  -0.00000384  0.00000345  0.50000083  1
  Co  Co7  1  0.83627879  0.16372118  0.00000067  1
  Co  Co8  1  0.16371608  0.83628418  0.00000015  1
  Co  Co9  1  0.50000336  0.49999683  0.00000018  1
  Co  Co10  1  0.32876262  0.67123739  0.50000009  1
  Co  Co11  1  0.67124219  0.32875749  0.49999986  1
  O  O12  1  0.70830205  0.06623075  0.35789326  1
  O  O13  1  0.39237285  0.39235281  0.37053311  1
  O  O14  1  0.06621517  0.70830158  0.35789232  1
  O  O15  1  0.22338140  0.55819507  0.86868136  1
  O  O16  1  0.88613458  0.88614681  0.89341170  1
  O  O17  1  0.55820978  0.22338416  0.86866986  1
  O  O18  1  0.44180533  0.77661873  0.13131819  1
  O  O19  1  0.11385277  0.11386472  0.10658756  1
  O  O20  1  0.77661590  0.44179034  0.13133071  1
  O  O21  1  0.93376969  0.29169803  0.64210679  1
  O  O22  1  0.60764719  0.60762704  0.62946642  1
  O  O23  1  0.29169862  0.93378507  0.64210661  1
