# generated using pymatgen
data_Li2Ti4Co(PO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26931300
_cell_length_b   7.39010000
_cell_length_c   14.86906998
_cell_angle_alpha   60.65383660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti4Co(PO5)4
_chemical_formula_sum   'Li4 Ti8 Co2 P8 O40'
_cell_volume   696.27680320
_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  0.99742500  0.24652600  0.74819000  1
  Li  Li1  1  0.50257500  0.24652600  0.24819000  1
  Li  Li2  1  0.00257500  0.75347400  0.25181000  1
  Li  Li3  1  0.49742500  0.75347400  0.75181000  1
  Ti  Ti4  1  0.21652000  0.71166900  0.62756600  1
  Ti  Ti5  1  0.26730800  0.22649800  0.61795400  1
  Ti  Ti6  1  0.73269200  0.77350200  0.38204600  1
  Ti  Ti7  1  0.78348000  0.28833100  0.37243400  1
  Ti  Ti8  1  0.23269200  0.22649800  0.11795400  1
  Ti  Ti9  1  0.28348000  0.71166900  0.12756600  1
  Ti  Ti10  1  0.71652000  0.28833100  0.87243400  1
  Ti  Ti11  1  0.76730800  0.77350200  0.88204600  1
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1
  P  P14  1  0.62969500  0.50000000  0.62462400  1
  P  P15  1  0.86572400  0.99890500  0.62862400  1
  P  P16  1  0.13427600  0.00109500  0.37137600  1
  P  P17  1  0.37030500  0.50000000  0.37537600  1
  P  P18  1  0.63427600  0.99890500  0.12862400  1
  P  P19  1  0.87030500  0.50000000  0.12462400  1
  P  P20  1  0.12969500  0.50000000  0.87537600  1
  P  P21  1  0.36572400  0.00109500  0.87137600  1
  O  O22  1  0.75295100  0.40036300  0.72147400  1
  O  O23  1  0.74036300  0.90908800  0.72325100  1
  O  O24  1  0.16645000  0.47915500  0.63313500  1
  O  O25  1  0.34631100  0.99603200  0.61594000  1
  O  O26  1  0.97882600  0.82346800  0.62555700  1
  O  O27  1  0.50875600  0.32863700  0.62388500  1
  O  O28  1  0.50688600  0.67418000  0.62474300  1
  O  O29  1  0.99536000  0.16378700  0.62968500  1
  O  O30  1  0.75409800  0.59750500  0.52885500  1
  O  O31  1  0.74191000  0.10134900  0.52994900  1
  O  O32  1  0.25809000  0.89865100  0.47005100  1
  O  O33  1  0.24590200  0.40249500  0.47114500  1
  O  O34  1  0.00464000  0.83621300  0.37031500  1
  O  O35  1  0.49311400  0.32582000  0.37525700  1
  O  O36  1  0.49124400  0.67136300  0.37611500  1
  O  O37  1  0.02117400  0.17653200  0.37444300  1
  O  O38  1  0.65368900  0.00396800  0.38406000  1
  O  O39  1  0.83355000  0.52084500  0.36686500  1
  O  O40  1  0.25963700  0.09091200  0.27674900  1
  O  O41  1  0.24704900  0.59963700  0.27852600  1
  O  O42  1  0.75963700  0.90908800  0.22325100  1
  O  O43  1  0.74704900  0.40036300  0.22147400  1
  O  O44  1  0.15368900  0.99603200  0.11594000  1
  O  O45  1  0.33355000  0.47915500  0.13313500  1
  O  O46  1  0.99124400  0.32863700  0.12388500  1
  O  O47  1  0.52117400  0.82346800  0.12555700  1
  O  O48  1  0.50464000  0.16378700  0.12968500  1
  O  O49  1  0.99311400  0.67418000  0.12474300  1
  O  O50  1  0.75809000  0.10134900  0.02994900  1
  O  O51  1  0.74590200  0.59750500  0.02885500  1
  O  O52  1  0.25409800  0.40249500  0.97114500  1
  O  O53  1  0.24191000  0.89865100  0.97005100  1
  O  O54  1  0.00688600  0.32582000  0.87525700  1
  O  O55  1  0.49536000  0.83621300  0.87031500  1
  O  O56  1  0.47882600  0.17653200  0.87444300  1
  O  O57  1  0.00875600  0.67136300  0.87611500  1
  O  O58  1  0.66645000  0.52084500  0.86686500  1
  O  O59  1  0.84631100  0.00396800  0.88406000  1
  O  O60  1  0.25295100  0.59963700  0.77852600  1
  O  O61  1  0.24036300  0.09091200  0.77674900  1
