# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87853100
_cell_length_b   7.65392021
_cell_length_c   9.78239671
_cell_angle_alpha   100.46714639
_cell_angle_beta   90.39429244
_cell_angle_gamma   100.34989320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   208.31715699
_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  0.75053500  0.00026900  0.74853200  1
  Li  Li1  1  0.24946500  0.99973100  0.25146800  1
  Li  Li2  1  0.42125300  0.34064400  0.75561800  1
  Li  Li3  1  0.92103200  0.33634100  0.24783000  1
  Li  Li4  1  0.07896800  0.66365900  0.75217000  1
  Li  Li5  1  0.57874700  0.65935600  0.24438200  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.67051000  0.82583000  0.99754400  1
  Co  Co8  1  0.32949000  0.17417000  0.00245600  1
  Co  Co9  1  0.16549200  0.83311400  0.49766400  1
  Co  Co10  1  0.83450800  0.16688600  0.50233600  1
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1
  O  O12  1  0.21576200  0.92001900  0.89593800  1
  O  O13  1  0.70864000  0.91716300  0.37885700  1
  O  O14  1  0.87298400  0.23537100  0.89114000  1
  O  O15  1  0.38062700  0.25953800  0.38778600  1
  O  O16  1  0.55218700  0.60932300  0.88451600  1
  O  O17  1  0.04022600  0.58046500  0.38330400  1
  O  O18  1  0.29136000  0.08283700  0.62114300  1
  O  O19  1  0.78423800  0.07998100  0.10406200  1
  O  O20  1  0.95977400  0.41953500  0.61669600  1
  O  O21  1  0.44781300  0.39067700  0.11548400  1
  O  O22  1  0.61937300  0.74046200  0.61221400  1
  O  O23  1  0.12701600  0.76462900  0.10886000  1
