# generated using pymatgen
data_Li4Co3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08545800
_cell_length_b   5.13142153
_cell_length_c   10.33392417
_cell_angle_alpha   84.96672674
_cell_angle_beta   76.61225533
_cell_angle_gamma   70.44622270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3O7
_chemical_formula_sum   'Li8 Co6 O14'
_cell_volume   247.19679813
_cell_formula_units_Z   2
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  0.57186000  0.49801600  0.35903400  1.0
  Li  Li2  1  0.14233900  0.50136000  0.21488000  1.0
  Li  Li3  1  0.71622100  0.50061000  0.06900400  1.0
  Li  Li4  1  0.28377900  0.49939000  0.93099600  1.0
  Li  Li5  1  0.85766100  0.49864000  0.78512000  1.0
  Li  Li6  1  0.42814000  0.50198400  0.64096600  1.0
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.92449000  0.99967100  0.63889100  1.0
  Co  Co9  1  0.07551000  0.00032900  0.36110900  1.0
  Co  Co10  1  0.64015400  0.99549000  0.22191400  1.0
  Co  Co11  1  0.21372300  0.00060700  0.06964500  1.0
  Co  Co12  1  0.78627700  0.99939300  0.93035500  1.0
  Co  Co13  1  0.35984600  0.00451000  0.77808600  1.0
  O  O14  1  0.69545300  0.77821100  0.64715900  1.0
  O  O15  1  0.21592600  0.77761200  0.49837300  1.0
  O  O16  1  0.83322900  0.78092700  0.35039500  1.0
  O  O17  1  0.37697000  0.77287100  0.22324700  1.0
  O  O18  1  0.96074300  0.76364800  0.06616300  1.0
  O  O19  1  0.51947400  0.77029700  0.92933500  1.0
  O  O20  1  0.09240100  0.77685500  0.77762300  1.0
  O  O21  1  0.30454700  0.22178900  0.35284100  1.0
  O  O22  1  0.90759900  0.22314500  0.22237700  1.0
  O  O23  1  0.48052600  0.22970300  0.07066500  1.0
  O  O24  1  0.03925700  0.23635200  0.93383700  1.0
  O  O25  1  0.62303000  0.22712900  0.77675300  1.0
  O  O26  1  0.16677100  0.21907300  0.64960500  1.0
  O  O27  1  0.78407400  0.22238800  0.50162700  1.0