# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90268562
_cell_length_b   5.09460407
_cell_length_c   4.97560475
_cell_angle_alpha   97.91053164
_cell_angle_beta   106.61808720
_cell_angle_gamma   61.23964208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   104.39563970
_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  0.16667400  0.66666700  0.50000400  1
  Li  Li1  1  0.66666000  0.66667200  0.99999600  1
  Li  Li2  1  0.50798500  0.98402600  0.50000200  1
  Li  Li3  1  0.82534400  0.34932500  0.50000800  1
  Co  Co4  1  0.32641900  0.34717800  0.00000100  1
  Co  Co5  1  0.00694000  0.98612300  0.99999800  1
  O  O6  1  0.39938900  0.66666200  0.23485500  1
  O  O7  1  0.93393300  0.66667900  0.76513600  1
  O  O8  1  0.76529700  0.01623700  0.22357200  1
  O  O9  1  0.11490900  0.31709000  0.22358600  1
  O  O10  1  0.21841800  0.01624900  0.77642200  1
  O  O11  1  0.56803300  0.31709100  0.77642000  1
