# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79705051
_cell_length_b   5.68612060
_cell_length_c   7.93869529
_cell_angle_alpha   89.33824953
_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   126.25149828
_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  0.25987808  0.26565038  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  -0.00000000  0.74012192  0.73434962  1.0
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  -0.00000000  0.25512848  0.74425759  1.0
  Co  Co6  1  -0.00000000  0.74487152  0.25574241  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  -0.00000000  0.77389582  0.01222365  1.0
  O  O9  1  0.50000000  0.02293783  0.76105489  1.0
  O  O10  1  -0.00000000  0.24738399  0.51976173  1.0
  O  O11  1  0.50000000  0.52462846  0.24768514  1.0
  O  O12  1  -0.00000000  0.75261601  0.48023827  1.0
  O  O13  1  0.50000000  0.97706217  0.23894511  1.0
  O  O14  1  -0.00000000  0.22610418  0.98777635  1.0
  O  O15  1  0.50000000  0.47537154  0.75231486  1.0