# generated using pymatgen
data_LiCo15O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04476400
_cell_length_b   6.79513136
_cell_length_c   7.95404146
_cell_angle_alpha   89.92973541
_cell_angle_beta   100.80880189
_cell_angle_gamma   102.88735489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo15O16
_chemical_formula_sum   'Li1 Co15 O16'
_cell_volume   312.55053804
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.24819100  0.24634200  0.75244700  1.0
  Co  Co2  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.75161300  0.24724200  0.75145600  1.0
  Co  Co4  1  0.12364200  0.12207000  0.36655100  1.0
  Co  Co5  1  0.62361200  0.12406400  0.37286600  1.0
  Co  Co6  1  0.62735600  0.62676900  0.87740700  1.0
  Co  Co7  1  0.12488300  0.62759900  0.87732000  1.0
  Co  Co8  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.37264400  0.37323100  0.12259300  1.0
  Co  Co11  1  0.87511700  0.37240100  0.12268000  1.0
  Co  Co12  1  0.37638800  0.87593600  0.62713400  1.0
  Co  Co13  1  0.87635800  0.87793000  0.63344900  1.0
  Co  Co14  1  0.24838700  0.75275800  0.24854400  1.0
  Co  Co15  1  0.75180900  0.75365800  0.24755300  1.0
  O  O16  1  0.43603100  0.18754500  0.56047200  1.0
  O  O17  1  0.56039900  0.31041100  0.93454800  1.0
  O  O18  1  0.06545300  0.32184900  0.93499600  1.0
  O  O19  1  0.80952700  0.06563300  0.18967000  1.0
  O  O20  1  0.93711600  0.18527000  0.56325900  1.0
  O  O21  1  0.32088200  0.06248700  0.18586000  1.0
  O  O22  1  0.68619400  0.43821800  0.31131500  1.0
  O  O23  1  0.31380600  0.56178200  0.68868500  1.0
  O  O24  1  0.81167300  0.56426500  0.68560900  1.0
  O  O25  1  0.18832700  0.43573500  0.31439100  1.0
  O  O26  1  0.19047300  0.93436700  0.81033000  1.0
  O  O27  1  0.67911800  0.93751300  0.81414000  1.0
  O  O28  1  0.56396900  0.81245500  0.43952800  1.0
  O  O29  1  0.06288400  0.81473000  0.43674100  1.0
  O  O30  1  0.93454700  0.67815100  0.06500400  1.0
  O  O31  1  0.43960100  0.68958900  0.06545200  1.0