# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77828496
_cell_length_b   5.77828496
_cell_length_c   5.03907682
_cell_angle_alpha   73.27354437
_cell_angle_beta   73.27354437
_cell_angle_gamma   59.79070769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   137.15255237
_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  0.24487200  0.75512800  0.50000000  1.0
  Li  Li1  1  0.24926900  0.24926900  0.49950900  1.0
  Li  Li2  1  0.75073100  0.75073100  0.50049100  1.0
  Li  Li3  1  0.75512800  0.24487200  0.50000000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.38975500  0.85217700  0.77915100  1.0
  O  O9  1  0.38017200  0.38017200  0.76792900  1.0
  O  O10  1  0.86164700  0.86164700  0.77227000  1.0
  O  O11  1  0.85217700  0.38975500  0.77915100  1.0
  O  O12  1  0.14782300  0.61024500  0.22084900  1.0
  O  O13  1  0.13835300  0.13835300  0.22773000  1.0
  O  O14  1  0.61982800  0.61982800  0.23207100  1.0
  O  O15  1  0.61024500  0.14782300  0.22084900  1.0