# generated using pymatgen
data_Li7(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25413528
_cell_length_b   5.61358061
_cell_length_c   6.97965220
_cell_angle_alpha   110.31136896
_cell_angle_beta   87.73755692
_cell_angle_gamma   118.59349977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(CoO3)2
_chemical_formula_sum   'Li7 Co2 O6'
_cell_volume   167.49760875
_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  0.77572700  0.35309100  0.91625000  1
  Li  Li1  1  0.34637600  0.72597300  0.82258400  1
  Li  Li2  1  0.29520600  0.21910800  0.72218100  1
  Li  Li3  1  0.74400900  0.51276600  0.60770700  1
  Li  Li4  1  0.59248600  0.22505100  0.22117100  1
  Li  Li5  1  0.08242100  0.72619700  0.31320700  1
  Li  Li6  1  0.42466300  0.50390100  0.11809400  1
  Co  Co7  1  0.72715200  0.00477300  0.50156200  1
  Co  Co8  1  0.95818800  0.98979500  0.99716500  1
  O  O9  1  0.35349000  0.08827700  0.95173800  1
  O  O10  1  0.63337000  0.62607200  0.88588600  1
  O  O11  1  0.00758400  0.34460500  0.67628200  1
  O  O12  1  0.44155600  0.07175500  0.44998900  1
  O  O13  1  0.70771300  0.65927400  0.39364900  1
  O  O14  1  0.00116200  0.36056000  0.13226500  1
