# generated using pymatgen
data_Li5CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34693020
_cell_length_b   6.34693020
_cell_length_c   4.65082745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.13051095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5CoO4
_chemical_formula_sum   'Li10 Co2 O8'
_cell_volume   186.86508093
_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  0.04984789  0.54161809  0.52915862  1
  Li  Li1  1  0.71969098  0.71646985  0.44125869  1
  Li  Li2  1  0.78353015  0.78030902  0.94125869  1
  Li  Li3  1  0.45838191  0.95015211  0.47084138  1
  Li  Li4  1  0.01813363  0.98186637  0.50000000  1
  Li  Li5  1  0.54984789  0.04161809  0.97084138  1
  Li  Li6  1  0.21969098  0.21646985  0.05874131  1
  Li  Li7  1  0.28353015  0.28030902  0.55874131  1
  Li  Li8  1  0.95838191  0.45015211  0.02915862  1
  Li  Li9  1  0.51813363  0.48186637  -0.00000000  1
  Co  Co10  1  0.24289621  0.75710379  -0.00000000  1
  Co  Co11  1  0.74289621  0.25710379  0.50000000  1
  O  O12  1  0.76269880  0.50116030  0.72633236  1
  O  O13  1  0.99883970  0.73730120  0.22633236  1
  O  O14  1  0.51582965  0.76617191  0.15956756  1
  O  O15  1  0.73382809  0.98417035  0.65956756  1
  O  O16  1  0.26269880  0.00116030  0.77366764  1
  O  O17  1  0.01582965  0.26617191  0.34043244  1
  O  O18  1  0.49883970  0.23730120  0.27366764  1
  O  O19  1  0.23382809  0.48417035  0.84043244  1
