# generated using pymatgen
data_Li4Ti(Co4O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84887600
_cell_length_b   8.68495400
_cell_length_c   24.26124800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti(Co4O9)2
_chemical_formula_sum   'Li8 Ti2 Co16 O36'
_cell_volume   600.28045957
_cell_formula_units_Z   2
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  0.92588400  0.00181900  1
  Li  Li1  1  0.00000000  0.95832900  0.20068700  1
  Li  Li2  1  0.00000000  0.04167100  0.70068700  1
  Li  Li3  1  0.00000000  0.07411600  0.50181900  1
  Li  Li4  1  0.00000000  0.44428900  0.52125100  1
  Li  Li5  1  0.00000000  0.44311500  0.29262000  1
  Li  Li6  1  0.00000000  0.55688500  0.79262000  1
  Li  Li7  1  0.00000000  0.55571100  0.02125100  1
  Ti  Ti8  1  0.00000000  0.25479100  0.39610700  1
  Ti  Ti9  1  0.00000000  0.74520900  0.89610700  1
  Co  Co10  1  0.00000000  0.75462400  0.50135000  1
  Co  Co11  1  0.00000000  0.76422700  0.10688700  1
  Co  Co12  1  0.00000000  0.77580000  0.30833000  1
  Co  Co13  1  0.50000000  0.89169200  0.58759400  1
  Co  Co14  1  0.50000000  0.89653600  0.80450200  1
  Co  Co15  1  0.50000000  0.10346400  0.30450200  1
  Co  Co16  1  0.50000000  0.10830800  0.08759400  1
  Co  Co17  1  0.00000000  0.22420000  0.80833000  1
  Co  Co18  1  0.00000000  0.23577300  0.60688700  1
  Co  Co19  1  0.00000000  0.24537600  0.00135000  1
  Co  Co20  1  0.00000000  0.27117100  0.18594100  1
  Co  Co21  1  0.50000000  0.38225000  0.91394300  1
  Co  Co22  1  0.50000000  0.39574500  0.69170800  1
  Co  Co23  1  0.50000000  0.60425500  0.19170800  1
  Co  Co24  1  0.50000000  0.61775000  0.41394300  1
  Co  Co25  1  0.00000000  0.72882900  0.68594100  1
  O  O26  1  0.00000000  0.75741600  0.42239100  1
  O  O27  1  0.00000000  0.74673800  0.57995700  1
  O  O28  1  0.50000000  0.80056600  0.94298100  1
  O  O29  1  0.50000000  0.80211400  0.16015900  1
  O  O30  1  0.50000000  0.86449000  0.66476000  1
  O  O31  1  0.00000000  0.85114900  0.75735800  1
  O  O32  1  0.50000000  0.90127400  0.50877600  1
  O  O33  1  0.50000000  0.89857400  0.27867800  1
  O  O34  1  0.00000000  0.94379800  0.85387400  1
  O  O35  1  0.00000000  0.96676900  0.08854400  1
  O  O36  1  0.00000000  0.03323100  0.58854400  1
  O  O37  1  0.00000000  0.05620200  0.35387400  1
  O  O38  1  0.50000000  0.10142600  0.77867800  1
  O  O39  1  0.50000000  0.09872600  0.00877600  1
  O  O40  1  0.00000000  0.14885100  0.25735800  1
  O  O41  1  0.50000000  0.13551000  0.16476000  1
  O  O42  1  0.50000000  0.19788600  0.66015900  1
  O  O43  1  0.50000000  0.19943400  0.44298100  1
  O  O44  1  0.00000000  0.25326200  0.07995700  1
  O  O45  1  0.00000000  0.24258400  0.92239100  1
  O  O46  1  0.50000000  0.28811400  0.55896300  1
  O  O47  1  0.50000000  0.30363800  0.33618100  1
  O  O48  1  0.50000000  0.34791400  0.83706100  1
  O  O49  1  0.00000000  0.35763400  0.74058900  1
  O  O50  1  0.50000000  0.39494000  0.99186700  1
  O  O51  1  0.50000000  0.39770600  0.21223900  1
  O  O52  1  0.00000000  0.43129800  0.64147300  1
  O  O53  1  0.00000000  0.47296600  0.41141000  1
  O  O54  1  0.00000000  0.52703400  0.91141000  1
  O  O55  1  0.00000000  0.56870200  0.14147300  1
  O  O56  1  0.50000000  0.60229400  0.71223900  1
  O  O57  1  0.50000000  0.60506000  0.49186700  1
  O  O58  1  0.00000000  0.64236600  0.24058900  1
  O  O59  1  0.50000000  0.65208600  0.33706100  1
  O  O60  1  0.50000000  0.69636200  0.83618100  1
  O  O61  1  0.50000000  0.71188600  0.05896300  1
