# generated using pymatgen
data_Li3Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94310200
_cell_length_b   5.07411137
_cell_length_c   12.01685322
_cell_angle_alpha   95.11874760
_cell_angle_beta   94.45288031
_cell_angle_gamma   91.22957791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2O5
_chemical_formula_sum   'Li6 Co4 O10'
_cell_volume   178.12718415
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.91069000  0.79843800  0.30099400  1
  Li  Li2  1  0.30506800  0.59985100  0.10138000  1
  Li  Li3  1  0.69493200  0.40014900  0.89862000  1
  Li  Li4  1  0.08931000  0.20156200  0.69900600  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.59327500  0.68789200  0.69089100  1
  Co  Co7  1  0.40672500  0.31210800  0.30910900  1
  Co  Co8  1  0.80383600  0.10956600  0.10155400  1
  Co  Co9  1  0.19616400  0.89043400  0.89844600  1
  O  O10  1  0.01809800  0.84422600  0.60703900  1
  O  O11  1  0.44587600  0.61715900  0.38985400  1
  O  O12  1  0.82450100  0.43683800  0.20545900  1
  O  O13  1  0.24192200  0.23437400  0.00264500  1
  O  O14  1  0.64124000  0.01131300  0.79916200  1
  O  O15  1  0.98190200  0.15577400  0.39296100  1
  O  O16  1  0.35876000  0.98868700  0.20083800  1
  O  O17  1  0.75807800  0.76562600  0.99735500  1
  O  O18  1  0.17549900  0.56316200  0.79454100  1
  O  O19  1  0.55412400  0.38284100  0.61014600  1
