# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74708760
_cell_length_b   5.74708760
_cell_length_c   5.74708825
_cell_angle_alpha   60.29554548
_cell_angle_beta   60.29554548
_cell_angle_gamma   60.29554934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li3 Co4 O8'
_cell_volume   135.12119376
_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  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.73731300  0.73731300  0.73731300  1.0
  O  O8  1  0.26654100  0.26654100  0.71872000  1.0
  O  O9  1  0.26654100  0.71872000  0.26654100  1.0
  O  O10  1  0.28128000  0.73345900  0.73345900  1.0
  O  O11  1  0.71872000  0.26654100  0.26654100  1.0
  O  O12  1  0.73345900  0.28128000  0.73345900  1.0
  O  O13  1  0.73345900  0.73345900  0.28128000  1.0
  O  O14  1  0.26268700  0.26268700  0.26268700  1.0