# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10554500
_cell_length_b   9.10554500
_cell_length_c   3.27155000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li8 Co4 O12'
_cell_volume   271.24731764
_cell_formula_units_Z   4
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  0.32001000  0.11192600  0.50000000  1
  Li  Li1  1  0.61192600  0.17999000  0.00000000  1
  Li  Li2  1  0.11192600  0.32001000  0.50000000  1
  Li  Li3  1  0.82001000  0.38807400  0.00000000  1
  Li  Li4  1  0.17999000  0.61192600  0.00000000  1
  Li  Li5  1  0.88807400  0.67999000  0.50000000  1
  Li  Li6  1  0.38807400  0.82001000  0.00000000  1
  Li  Li7  1  0.67999000  0.88807400  0.50000000  1
  Co  Co8  1  0.88971100  0.11028900  0.50000000  1
  Co  Co9  1  0.38971100  0.38971100  0.00000000  1
  Co  Co10  1  0.61028900  0.61028900  0.00000000  1
  Co  Co11  1  0.11028900  0.88971100  0.50000000  1
  O  O12  1  0.09354100  0.09354100  0.50000000  1
  O  O13  1  0.69969100  0.09826100  0.50000000  1
  O  O14  1  0.40173900  0.19969100  0.00000000  1
  O  O15  1  0.90173900  0.30030900  0.50000000  1
  O  O16  1  0.19969100  0.40173900  0.00000000  1
  O  O17  1  0.59354100  0.40645900  0.00000000  1
  O  O18  1  0.40645900  0.59354100  0.00000000  1
  O  O19  1  0.80030900  0.59826100  0.00000000  1
  O  O20  1  0.09826100  0.69969100  0.50000000  1
  O  O21  1  0.59826100  0.80030900  0.00000000  1
  O  O22  1  0.30030900  0.90173900  0.50000000  1
  O  O23  1  0.90645900  0.90645900  0.50000000  1
