# generated using pymatgen
data_Li3Co11O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77228581
_cell_length_b   10.77228581
_cell_length_c   5.13299769
_cell_angle_alpha   85.60996679
_cell_angle_beta   85.60996679
_cell_angle_gamma   152.47461779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co11O14
_chemical_formula_sum   'Li3 Co11 O14'
_cell_volume   260.63380393
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.85849600  0.14150400  0.50000000  1.0
  Li  Li2  1  0.14150400  0.85849600  0.50000000  1.0
  Co  Co3  1  0.42859300  0.57140700  0.50000000  1.0
  Co  Co4  1  0.71465100  0.28534900  0.50000000  1.0
  Co  Co5  1  0.57140700  0.42859300  0.50000000  1.0
  Co  Co6  1  0.28534900  0.71465100  0.50000000  1.0
  Co  Co7  1  0.78610600  0.21389400  0.00000000  1.0
  Co  Co8  1  0.36070200  0.63929800  0.00000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.63929800  0.36070200  0.00000000  1.0
  Co  Co11  1  0.21389400  0.78610600  0.00000000  1.0
  Co  Co12  1  0.07082500  0.92917500  0.00000000  1.0
  Co  Co13  1  0.92917500  0.07082500  0.00000000  1.0
  O  O14  1  0.60293500  0.88642000  0.24883000  1.0
  O  O15  1  0.76758000  0.76758000  0.26919700  1.0
  O  O16  1  0.47085100  0.04119400  0.25194800  1.0
  O  O17  1  0.69550200  0.83028800  0.74166000  1.0
  O  O18  1  0.83028800  0.69550200  0.74166000  1.0
  O  O19  1  0.16971200  0.30449800  0.25834000  1.0
  O  O20  1  0.30449800  0.16971200  0.25834000  1.0
  O  O21  1  0.11358000  0.39706500  0.75117000  1.0
  O  O22  1  0.39706500  0.11358000  0.75117000  1.0
  O  O23  1  0.04119400  0.47085100  0.25194800  1.0
  O  O24  1  0.23242000  0.23242000  0.73080300  1.0
  O  O25  1  0.88642000  0.60293500  0.24883000  1.0
  O  O26  1  0.52914900  0.95880600  0.74805200  1.0
  O  O27  1  0.95880600  0.52914900  0.74805200  1.0