# generated using pymatgen
data_Li2Ti3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94517806
_cell_length_b   10.29761003
_cell_length_c   9.76952814
_cell_angle_alpha   89.99115990
_cell_angle_beta   90.01620193
_cell_angle_gamma   90.00520680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3CoO8
_chemical_formula_sum   'Li8 Ti12 Co4 O32'
_cell_volume   598.10147280
_cell_formula_units_Z   4
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  0.00010700  0.33339800  0.89032200  1
  Li  Li1  1  0.49993900  0.83312300  0.88959300  1
  Li  Li2  1  0.50011900  0.16675400  0.39000200  1
  Li  Li3  1  0.99989700  0.66650100  0.39032100  1
  Li  Li4  1  0.00017600  0.00021900  0.99891300  1
  Li  Li5  1  0.50014700  0.50010100  0.99873900  1
  Li  Li6  1  0.99971700  0.99995000  0.49876800  1
  Li  Li7  1  0.49965000  0.49990600  0.49881400  1
  Ti  Ti8  1  0.75298400  0.41532000  0.21580900  1
  Ti  Ti9  1  0.25335900  0.91629400  0.21523000  1
  Ti  Ti10  1  0.00042500  0.16910100  0.21573900  1
  Ti  Ti11  1  0.50012300  0.66879500  0.21537100  1
  Ti  Ti12  1  0.24714000  0.41537200  0.21519300  1
  Ti  Ti13  1  0.74693800  0.91589700  0.21471400  1
  Ti  Ti14  1  0.25316400  0.08426800  0.71476900  1
  Ti  Ti15  1  0.75328000  0.58481800  0.71553400  1
  Ti  Ti16  1  0.49999600  0.33129800  0.71519700  1
  Ti  Ti17  1  0.99977200  0.83153400  0.71554800  1
  Ti  Ti18  1  0.74675100  0.08401400  0.71530400  1
  Ti  Ti19  1  0.24676300  0.58477700  0.71602600  1
  Co  Co20  1  0.49853700  0.83115000  0.49063100  1
  Co  Co21  1  0.50179400  0.16489100  0.99056500  1
  Co  Co22  1  0.00006000  0.33368000  0.49700400  1
  Co  Co23  1  0.99994400  0.66656300  0.99702600  1
  O  O24  1  0.99978100  0.33331700  0.10476600  1
  O  O25  1  0.49986100  0.83355700  0.10444800  1
  O  O26  1  0.49995600  0.16666000  0.60456300  1
  O  O27  1  0.00012700  0.66682000  0.60467300  1
  O  O28  1  0.99982300  0.99966100  0.31497800  1
  O  O29  1  0.49983000  0.50042900  0.31501600  1
  O  O30  1  0.50018400  0.49989100  0.81489900  1
  O  O31  1  0.00003300  0.00043900  0.81525900  1
  O  O32  1  0.73696800  0.42078400  0.60646500  1
  O  O33  1  0.23753500  0.92127500  0.60751600  1
  O  O34  1  0.00006300  0.15822100  0.60660700  1
  O  O35  1  0.50022100  0.65817100  0.60696200  1
  O  O36  1  0.23741800  0.07909800  0.10733200  1
  O  O37  1  0.73684000  0.57940200  0.10654400  1
  O  O38  1  0.26283400  0.42078200  0.60663300  1
  O  O39  1  0.76252600  0.92124100  0.60742400  1
  O  O40  1  0.49956700  0.34197300  0.10720100  1
  O  O41  1  0.99975900  0.84193300  0.10627800  1
  O  O42  1  0.76232800  0.07902400  0.10707200  1
  O  O43  1  0.26301900  0.57934300  0.10645600  1
  O  O44  1  0.77608100  0.25870100  0.32817600  1
  O  O45  1  0.27629000  0.75884500  0.32834300  1
  O  O46  1  0.99989300  0.48272900  0.32790300  1
  O  O47  1  0.49974500  0.98217700  0.32875400  1
  O  O48  1  0.22359200  0.25862200  0.32821800  1
  O  O49  1  0.72370900  0.75901200  0.32833800  1
  O  O50  1  0.27660600  0.24118200  0.82856600  1
  O  O51  1  0.77614800  0.74133600  0.82798400  1
  O  O52  1  0.50023500  0.01783900  0.82873200  1
  O  O53  1  0.00010700  0.51741200  0.82799200  1
  O  O54  1  0.72368200  0.24142500  0.82841000  1
  O  O55  1  0.22415500  0.74127000  0.82802500  1
