# generated using pymatgen
data_Li5(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92951969
_cell_length_b   8.92951969
_cell_length_c   3.49137400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.91872065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(CoO3)2
_chemical_formula_sum   'Li10 Co4 O12'
_cell_volume   278.35353356
_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  0.10333600  0.37256200  0.50000000  1
  Li  Li1  1  0.17933800  0.61168700  0.00000000  1
  Li  Li2  1  0.17051600  0.17051600  0.00000000  1
  Li  Li3  1  0.37256200  0.10333600  0.50000000  1
  Li  Li4  1  0.38831300  0.82066200  0.00000000  1
  Li  Li5  1  0.61168700  0.17933800  0.00000000  1
  Li  Li6  1  0.62743800  0.89666400  0.50000000  1
  Li  Li7  1  0.82948400  0.82948400  0.00000000  1
  Li  Li8  1  0.82066200  0.38831300  0.00000000  1
  Li  Li9  1  0.89666400  0.62743800  0.50000000  1
  Co  Co10  1  0.11518300  0.88481700  0.50000000  1
  Co  Co11  1  0.38937500  0.38937500  0.00000000  1
  Co  Co12  1  0.61062500  0.61062500  0.00000000  1
  Co  Co13  1  0.88481700  0.11518300  0.50000000  1
  O  O14  1  0.09567900  0.09567900  0.50000000  1
  O  O15  1  0.10060700  0.68882400  0.50000000  1
  O  O16  1  0.18954700  0.39309600  0.00000000  1
  O  O17  1  0.31117600  0.89939300  0.50000000  1
  O  O18  1  0.39309600  0.18954700  0.00000000  1
  O  O19  1  0.40527700  0.59472300  0.00000000  1
  O  O20  1  0.59472300  0.40527700  0.00000000  1
  O  O21  1  0.60690400  0.81045300  0.00000000  1
  O  O22  1  0.68882400  0.10060700  0.50000000  1
  O  O23  1  0.81045300  0.60690400  0.00000000  1
  O  O24  1  0.89939300  0.31117600  0.50000000  1
  O  O25  1  0.90432100  0.90432100  0.50000000  1
