# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80301056
_cell_length_b   5.68327225
_cell_length_c   5.87235919
_cell_angle_alpha   120.45107368
_cell_angle_beta   60.26881008
_cell_angle_gamma   92.08755613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li3 Co4 O8'
_cell_volume   138.87533283
_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  0.99738400  0.50186600  0.00401300  1.0
  Li  Li1  1  0.49861100  0.00238000  0.00420200  1.0
  Li  Li2  1  0.49101300  0.50932100  0.51791600  1.0
  Co  Co3  1  0.99947600  0.00063000  0.50107500  1.0
  Co  Co4  1  0.99773900  0.00212300  0.00288700  1.0
  Co  Co5  1  0.99905900  0.50089700  0.50181700  1.0
  Co  Co6  1  0.49941600  0.50082500  0.00324800  1.0
  O  O7  1  0.21126900  0.26299600  0.50256800  1.0
  O  O8  1  0.21186200  0.27027200  0.05542400  1.0
  O  O9  1  0.22194700  0.76001400  0.50876600  1.0
  O  O10  1  0.22180200  0.77672400  0.04997800  1.0
  O  O11  1  0.77822400  0.22337800  0.94980700  1.0
  O  O12  1  0.77618700  0.24179600  0.49471300  1.0
  O  O13  1  0.78610800  0.73176500  0.94823100  1.0
  O  O14  1  0.78698900  0.73883600  0.50082700  1.0