# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94789100
_cell_length_b   4.98195700
_cell_length_c   9.74002044
_cell_angle_alpha   77.96915349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   139.90263487
_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  0.00000000  0.24074000  0.25548000  1
  Li  Li1  1  0.50000000  0.25147900  0.74528500  1
  Li  Li2  1  0.00000000  0.75926000  0.74452000  1
  Li  Li3  1  0.50000000  0.74852100  0.25471500  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.50000000  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.00000000  0.36763800  0.88408900  1
  O  O9  1  0.50000000  0.38935300  0.39124700  1
  O  O10  1  0.00000000  0.83206900  0.38852400  1
  O  O11  1  0.50000000  0.86751500  0.88133200  1
  O  O12  1  0.00000000  0.16793100  0.61147600  1
  O  O13  1  0.50000000  0.13248500  0.11866800  1
  O  O14  1  0.00000000  0.63236200  0.11591100  1
  O  O15  1  0.50000000  0.61064700  0.60875300  1
