# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97767100
_cell_length_b   5.95060295
_cell_length_c   6.30215272
_cell_angle_alpha   103.57361891
_cell_angle_beta   103.42683656
_cell_angle_gamma   93.65294325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   104.75314084
_cell_formula_units_Z   2
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  0.66492300  0.33759500  0.82815700  1
  Li  Li1  1  0.33507700  0.66240500  0.17184300  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Co  Co4  1  0.66481000  0.82041300  0.82364600  1
  Co  Co5  1  0.33519000  0.17958700  0.17635400  1
  O  O6  1  0.19201200  0.60345600  0.83526400  1
  O  O7  1  0.84556900  0.92483100  0.14418500  1
  O  O8  1  0.48602700  0.23622100  0.46979400  1
  O  O9  1  0.15443100  0.07516900  0.85581500  1
  O  O10  1  0.80798800  0.39654400  0.16473600  1
  O  O11  1  0.51397300  0.76377900  0.53020600  1
