# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98978100
_cell_length_b   5.94897450
_cell_length_c   7.99553620
_cell_angle_alpha   90.91998910
_cell_angle_beta   90.21325262
_cell_angle_gamma   92.01005906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   142.10252245
_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  0.99717600  0.24169700  0.75751900  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00282400  0.75830300  0.24248100  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.99925400  0.76011400  0.75945800  1
  Co  Co6  1  0.00074600  0.23988600  0.24054200  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.53883000  0.50738800  0.73896400  1
  O  O9  1  0.99907300  0.74777900  0.97589300  1
  O  O10  1  0.99305000  0.26224700  0.48009400  1
  O  O11  1  0.52939100  0.01618100  0.25010900  1
  O  O12  1  0.47060900  0.98381900  0.74989100  1
  O  O13  1  0.00092700  0.25222100  0.02410700  1
  O  O14  1  0.00695000  0.73775300  0.51990600  1
  O  O15  1  0.46117000  0.49261200  0.26103600  1
