# generated using pymatgen
data_Li3Co13O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16086900
_cell_length_b   5.16629267
_cell_length_c   11.58274388
_cell_angle_alpha   85.86105069
_cell_angle_beta   81.52087382
_cell_angle_gamma   80.71439153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co13O16
_chemical_formula_sum   'Li3 Co13 O16'
_cell_volume   301.07694178
_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  0.00000000  1.0
  Li  Li1  1  0.31104200  0.75036600  0.68775400  1.0
  Li  Li2  1  0.68895800  0.24963400  0.31224600  1.0
  Co  Co3  1  0.25336800  0.00442200  0.24891700  1.0
  Co  Co4  1  0.06600300  0.75403700  0.93737600  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.38104000  0.49623600  0.12393500  1.0
  Co  Co7  1  0.80908000  0.75226200  0.18773300  1.0
  Co  Co8  1  0.56549000  0.74877300  0.43659200  1.0
  Co  Co9  1  0.74663200  0.99557800  0.75108300  1.0
  Co  Co10  1  0.61896000  0.50376400  0.87606500  1.0
  Co  Co11  1  0.12592600  0.49592600  0.37370700  1.0
  Co  Co12  1  0.93399700  0.24596300  0.06262400  1.0
  Co  Co13  1  0.87407400  0.50407400  0.62629300  1.0
  Co  Co14  1  0.43451000  0.25122700  0.56340800  1.0
  Co  Co15  1  0.19092000  0.24773800  0.81226700  1.0
  O  O16  1  0.84827700  0.13136000  0.90463300  1.0
  O  O17  1  0.34022200  0.12153300  0.40746500  1.0
  O  O18  1  0.59396400  0.12479100  0.15566300  1.0
  O  O19  1  0.40603600  0.87520900  0.84433700  1.0
  O  O20  1  0.46587300  0.63366100  0.27972900  1.0
  O  O21  1  0.72598200  0.61917100  0.03064700  1.0
  O  O22  1  0.21968200  0.62281000  0.52735200  1.0
  O  O23  1  0.08671500  0.13404200  0.65716900  1.0
  O  O24  1  0.27401800  0.38082900  0.96935300  1.0
  O  O25  1  0.65977800  0.87846700  0.59253500  1.0
  O  O26  1  0.15172300  0.86864000  0.09536700  1.0
  O  O27  1  0.91328500  0.86595800  0.34283100  1.0
  O  O28  1  0.96420800  0.62129900  0.78409400  1.0
  O  O29  1  0.78031800  0.37719000  0.47264800  1.0
  O  O30  1  0.03579200  0.37870100  0.21590600  1.0
  O  O31  1  0.53412700  0.36633900  0.72027100  1.0