# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76897534
_cell_length_b   5.76897534
_cell_length_c   5.69387017
_cell_angle_alpha   62.02485191
_cell_angle_beta   62.02485191
_cell_angle_gamma   92.90703970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li3 Co4 O8'
_cell_volume   138.60858036
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.21125900  0.21125900  0.55170900  1.0
  O  O8  1  0.22291800  0.77708200  0.00000000  1.0
  O  O9  1  0.22501500  0.22501500  0.03248000  1.0
  O  O10  1  0.22492300  0.77507700  0.50000000  1.0
  O  O11  1  0.77507700  0.22492300  0.50000000  1.0
  O  O12  1  0.77498500  0.77498500  0.96752000  1.0
  O  O13  1  0.77708200  0.22291800  0.00000000  1.0
  O  O14  1  0.78874100  0.78874100  0.44829100  1.0