# generated using pymatgen
data_Li5(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43945900
_cell_length_b   5.46913644
_cell_length_c   5.56644965
_cell_angle_alpha   118.30844547
_cell_angle_beta   89.94224565
_cell_angle_gamma   90.90779043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(CoO3)2
_chemical_formula_sum   'Li5 Co2 O6'
_cell_volume   145.77065159
_cell_formula_units_Z   1
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  0.88557100  0.49104700  0.19236500  1
  Li  Li1  1  0.86843500  0.98660800  0.80097800  1
  Li  Li2  1  0.43870100  0.26679900  0.96116000  1
  Li  Li3  1  0.14894100  0.99880200  0.20517800  1
  Li  Li4  1  0.09953500  0.50282500  0.81069000  1
  Co  Co5  1  0.65211100  0.32903200  0.50870900  1
  Co  Co6  1  0.33926700  0.68974800  0.50336500  1
  O  O7  1  0.79723300  0.11754400  0.19722900  1
  O  O8  1  0.76831400  0.33491800  0.81123600  1
  O  O9  1  0.69526900  0.67589400  0.51966300  1
  O  O10  1  0.31240200  0.31935800  0.49917200  1
  O  O11  1  0.21928700  0.61940900  0.17616500  1
  O  O12  1  0.21926900  0.93299200  0.82249800  1
