# generated using pymatgen
data_LiCo4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18854671
_cell_length_b   5.18854671
_cell_length_c   5.18854671
_cell_angle_alpha   99.38357927
_cell_angle_beta   99.38357927
_cell_angle_gamma   132.36984048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo4O5
_chemical_formula_sum   'Li1 Co4 O5'
_cell_volume   94.41077939
_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  0.00000000  0.00000000  1
  Co  Co1  1  0.59853800  0.20358900  0.80212700  1
  Co  Co2  1  0.20358900  0.40146200  0.60505100  1
  Co  Co3  1  0.79641100  0.59853800  0.39494900  1
  Co  Co4  1  0.40146200  0.79641100  0.19787300  1
  O  O5  1  0.69157500  0.89237200  0.58394800  1
  O  O6  1  0.30842500  0.10762800  0.41605200  1
  O  O7  1  0.89237200  0.30842500  0.20079700  1
  O  O8  1  0.50000000  0.50000000  0.00000000  1
  O  O9  1  0.10762800  0.69157500  0.79920300  1
