# generated using pymatgen
data_Li5Co3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85344789
_cell_length_b   5.85344789
_cell_length_c   4.97898286
_cell_angle_alpha   73.23112607
_cell_angle_beta   73.23112607
_cell_angle_gamma   59.63634327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3O8
_chemical_formula_sum   'Li5 Co3 O8'
_cell_volume   138.81770884
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.74865600  0.74865600  0.50238900  1.0
  Li  Li3  1  0.25134400  0.25134400  0.49761100  1.0
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.25728700  0.74271300  0.50000000  1.0
  Co  Co7  1  0.74271300  0.25728700  0.50000000  1.0
  O  O8  1  0.33755900  0.88130700  0.75634000  1.0
  O  O9  1  0.88130700  0.33755900  0.75634000  1.0
  O  O10  1  0.61743200  0.61743200  0.27596200  1.0
  O  O11  1  0.11209700  0.11209700  0.24331500  1.0
  O  O12  1  0.66244100  0.11869300  0.24366000  1.0
  O  O13  1  0.11869300  0.66244100  0.24366000  1.0
  O  O14  1  0.88790300  0.88790300  0.75668500  1.0
  O  O15  1  0.38256800  0.38256800  0.72403800  1.0