# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01029114
_cell_length_b   9.80662425
_cell_length_c   4.97788705
_cell_angle_alpha   94.70175201
_cell_angle_beta   60.06905328
_cell_angle_gamma   99.91032683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   208.79791630
_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  0.74690700  0.24395961  0.00108373  1
  Li  Li1  1  0.58265692  0.75419724  0.33125662  1
  Li  Li2  1  0.41314639  0.24513307  0.66477556  1
  Li  Li3  1  0.08400908  0.24580276  0.33540938  1
  Li  Li4  1  0.91976000  0.75604039  0.66558327  1
  Li  Li5  1  0.25352061  0.75486693  0.00189144  1
  Li  Li6  1  0.33333300  -0.00000000  0.33333300  1
  Co  Co7  1  0.00316368  0.00004001  0.00262142  1
  Co  Co8  1  0.66350332  -0.00004001  0.66404558  1
  Co  Co9  1  0.83333300  0.50000000  0.33333300  1
  Co  Co10  1  0.50212210  0.49989944  0.99629716  1
  Co  Co11  1  0.16454490  0.50010056  0.67036984  1
  O  O12  1  0.00644605  0.10841605  0.69511513  1
  O  O13  1  0.88046475  0.61904948  0.99315719  1
  O  O14  1  0.73070635  0.10938331  0.33864348  1
  O  O15  1  0.36286963  0.10912388  0.97289551  1
  O  O16  1  0.20224131  0.61850332  0.33341987  1
  O  O17  1  0.54160166  0.61884296  0.67146085  1
  O  O18  1  0.46442569  0.38149668  0.33324713  1
  O  O19  1  0.30379637  0.89087612  0.69377049  1
  O  O20  1  0.12506534  0.38115704  -0.00479385  1
  O  O21  1  0.78620125  0.38095052  0.67350881  1
  O  O22  1  0.66022095  0.89158395  0.97155187  1
  O  O23  1  0.93596065  0.89061669  0.32802352  1
