# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97889900
_cell_length_b   5.06672064
_cell_length_c   7.46761147
_cell_angle_alpha   75.75157525
_cell_angle_beta   81.14577858
_cell_angle_gamma   75.79996494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li4 Co2 O6'
_cell_volume   105.37924418
_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  0.16726500  0.51038600  0.66514500  1
  Li  Li1  1  0.83273500  0.48961400  0.33485500  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Co  Co4  1  0.84404900  0.99861300  0.82291200  1
  Co  Co5  1  0.15595100  0.00138700  0.17708800  1
  O  O6  1  0.51492800  0.76926100  0.75779800  1
  O  O7  1  0.17404700  0.76344200  0.38966600  1
  O  O8  1  0.84605200  0.78317700  0.06958300  1
  O  O9  1  0.82595300  0.23655800  0.61033400  1
  O  O10  1  0.48507200  0.23073900  0.24220200  1
  O  O11  1  0.15394800  0.21682300  0.93041700  1
