# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87129787
_cell_length_b   5.87129787
_cell_length_c   5.20659502
_cell_angle_alpha   73.28753568
_cell_angle_beta   73.28753568
_cell_angle_gamma   60.16499269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li3 Co4 O8'
_cell_volume   146.84485321
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.24422700  0.24422700  0.02074600  1.0
  Co  Co4  1  0.75262000  0.24738000  0.00000000  1.0
  Co  Co5  1  0.24738000  0.75262000  0.00000000  1.0
  Co  Co6  1  0.75577300  0.75577300  0.97925400  1.0
  O  O7  1  0.12545900  0.12545900  0.78648500  1.0
  O  O8  1  0.60505700  0.12828100  0.78724500  1.0
  O  O9  1  0.12828100  0.60505700  0.78724500  1.0
  O  O10  1  0.62309000  0.62309000  0.76516000  1.0
  O  O11  1  0.87454100  0.87454100  0.21351500  1.0
  O  O12  1  0.39494300  0.87171900  0.21275500  1.0
  O  O13  1  0.87171900  0.39494300  0.21275500  1.0
  O  O14  1  0.37691000  0.37691000  0.23484000  1.0