# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98141600
_cell_length_b   5.08325841
_cell_length_c   9.87922385
_cell_angle_alpha   101.48547830
_cell_angle_beta   91.33816441
_cell_angle_gamma   105.08116121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   141.22340770
_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  0.75343500  0.49640500  0.87357800  1
  Li  Li1  1  0.24656500  0.50359500  0.12642200  1
  Li  Li2  1  0.75114400  0.50843600  0.37443500  1
  Li  Li3  1  0.24885600  0.49156400  0.62556500  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00157100  0.99915000  0.74034600  1
  Co  Co6  1  0.99842900  0.00085000  0.25965400  1
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1
  O  O8  1  0.35492000  0.77159600  0.81806300  1
  O  O9  1  0.89427900  0.77580000  0.07315000  1
  O  O10  1  0.35767300  0.77260300  0.30801100  1
  O  O11  1  0.88131600  0.76320000  0.58135100  1
  O  O12  1  0.10572100  0.22420000  0.92685000  1
  O  O13  1  0.64508000  0.22840400  0.18193700  1
  O  O14  1  0.11868400  0.23680000  0.41864900  1
  O  O15  1  0.64232700  0.22739700  0.69198900  1
