# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98501200
_cell_length_b   5.00106400
_cell_length_c   9.70602778
_cell_angle_alpha   76.90985404
_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   141.12879685
_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  0.50000000  0.75399700  0.74844400  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.24600300  0.25155600  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.24413700  0.76067800  1
  Co  Co6  1  0.00000000  0.75586300  0.23932200  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
  O  O8  1  0.50000000  0.36942000  0.86576200  1
  O  O9  1  0.00000000  0.59097300  0.62904800  1
  O  O10  1  0.50000000  0.85505400  0.37707000  1
  O  O11  1  0.00000000  0.08762100  0.13889600  1
  O  O12  1  0.50000000  0.14494600  0.62293000  1
  O  O13  1  0.00000000  0.40902700  0.37095200  1
  O  O14  1  0.50000000  0.63058000  0.13423800  1
  O  O15  1  0.00000000  0.91237900  0.86110400  1
