# generated using pymatgen
data_LiCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79461628
_cell_length_b   5.79461628
_cell_length_c   5.82922632
_cell_angle_alpha   59.98219226
_cell_angle_beta   59.98219226
_cell_angle_gamma   60.60513106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoO2
_chemical_formula_sum   'Li4 Co4 O8'
_cell_volume   138.98697781
_cell_formula_units_Z   4
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  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.26155900  0.72741300  0.76810300  1
  O  O9  1  0.72741300  0.26155900  0.76810300  1
  O  O10  1  0.26341400  0.26341400  0.74625600  1
  O  O11  1  0.25975200  0.25975200  0.22973900  1
  O  O12  1  0.74024800  0.74024800  0.77026100  1
  O  O13  1  0.73658600  0.73658600  0.25374400  1
  O  O14  1  0.27258700  0.73844100  0.23189700  1
  O  O15  1  0.73844100  0.27258700  0.23189700  1
