# generated using pymatgen
data_Li3Co13O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15519900
_cell_length_b   5.98102959
_cell_length_c   9.90461387
_cell_angle_alpha   98.73530551
_cell_angle_beta   94.61456461
_cell_angle_gamma   89.84604631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co13O16
_chemical_formula_sum   'Li3 Co13 O16'
_cell_volume   300.85795097
_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  0.62683600  0.93835600  0.25277000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.37316400  0.06164400  0.74723000  1.0
  Co  Co3  1  0.50042800  0.25031900  0.49961800  1.0
  Co  Co4  1  0.49957200  0.74968100  0.50038200  1.0
  Co  Co5  1  0.63026300  0.44041700  0.25426100  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.74375100  0.12193700  0.99895200  1.0
  Co  Co8  1  0.74653800  0.62780400  0.00094300  1.0
  Co  Co9  1  0.12077700  0.18591500  0.25322700  1.0
  Co  Co10  1  0.12014100  0.69021700  0.25341000  1.0
  Co  Co11  1  0.25346200  0.37219600  0.99905700  1.0
  Co  Co12  1  0.25624900  0.87806300  0.00104800  1.0
  Co  Co13  1  0.87985900  0.30978300  0.74659000  1.0
  Co  Co14  1  0.87922300  0.81408500  0.74677300  1.0
  Co  Co15  1  0.36973700  0.55958300  0.74573900  1.0
  O  O16  1  0.67902800  0.53265100  0.62690700  1.0
  O  O17  1  0.71136700  0.02930300  0.61616400  1.0
  O  O18  1  0.42981400  0.65272400  0.12605500  1.0
  O  O19  1  0.43295200  0.16114300  0.12643700  1.0
  O  O20  1  0.81729400  0.73581000  0.38368100  1.0
  O  O21  1  0.18270600  0.26419000  0.61631900  1.0
  O  O22  1  0.81719100  0.20599400  0.38388600  1.0
  O  O23  1  0.18280900  0.79400600  0.61611400  1.0
  O  O24  1  0.94388100  0.90511800  0.12376900  1.0
  O  O25  1  0.93415200  0.40752100  0.12989800  1.0
  O  O26  1  0.57018600  0.34727600  0.87394500  1.0
  O  O27  1  0.28863300  0.97069700  0.38383600  1.0
  O  O28  1  0.56704800  0.83885700  0.87356300  1.0
  O  O29  1  0.32097200  0.46734900  0.37309300  1.0
  O  O30  1  0.06584800  0.59247900  0.87010200  1.0
  O  O31  1  0.05611900  0.09488200  0.87623100  1.0