# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68327300
_cell_length_b   5.74072478
_cell_length_c   5.80301090
_cell_angle_alpha   118.11486836
_cell_angle_beta   92.08756258
_cell_angle_gamma   118.13618244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li3 Co4 O8'
_cell_volume   138.87537413
_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  0.49953100  0.00139700  0.00261600  1
  Li  Li1  1  0.50043300  0.50281300  0.50138900  1
  Li  Li2  1  0.49960800  0.00892900  0.50898700  1
  Co  Co3  1  0.49992000  0.50055100  0.00052400  1
  Co  Co4  1  0.99850200  0.00062500  0.00226100  1
  Co  Co5  1  0.99997900  0.50087700  0.00094100  1
  Co  Co6  1  0.00183900  0.50266300  0.50058400  1
  O  O7  1  0.45084100  0.71383700  0.78873100  1
  O  O8  1  0.99701400  0.26728600  0.78813800  1
  O  O9  1  0.97069900  0.73071300  0.77805300  1
  O  O10  1  0.49505700  0.27178100  0.77819800  1
  O  O11  1  0.50465300  0.72803100  0.22177600  1
  O  O12  1  0.02910400  0.27090000  0.22381300  1
  O  O13  1  0.00257400  0.73433900  0.21389200  1
  O  O14  1  0.54898000  0.28781600  0.21301100  1
