# generated using pymatgen
data_Na7Ti11O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.62288344
_cell_length_b   10.62288344
_cell_length_c   6.23157840
_cell_angle_alpha   73.91312711
_cell_angle_beta   73.91312711
_cell_angle_gamma   120.11582868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7Ti11O24
_chemical_formula_sum   'Na7 Ti11 O24'
_cell_volume   505.93469169
_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
  Na  Na0  1  0.46538300  0.78896700  0.60877000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na2  1  0.53461700  0.21103300  0.39123000  1.0
  Na  Na3  1  0.21103300  0.53461700  0.39123000  1.0
  Na  Na4  1  0.11608300  0.11608300  0.64725200  1.0
  Na  Na5  1  0.88391700  0.88391700  0.35274800  1.0
  Na  Na6  1  0.78896700  0.46538300  0.60877000  1.0
  Ti  Ti7  1  0.66976500  0.83515100  0.97963600  1.0
  Ti  Ti8  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti9  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti10  1  0.33023500  0.16484900  0.02036400  1.0
  Ti  Ti11  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti12  1  0.16484900  0.33023500  0.02036400  1.0
  Ti  Ti13  1  0.16995500  0.83004500  0.00000000  1.0
  Ti  Ti14  1  0.83004500  0.16995500  0.00000000  1.0
  Ti  Ti15  1  0.17084000  0.82916000  0.50000000  1.0
  Ti  Ti16  1  0.82916000  0.17084000  0.50000000  1.0
  Ti  Ti17  1  0.83515100  0.66976500  0.97963600  1.0
  O  O18  1  0.77868300  0.26356700  0.22332300  1.0
  O  O19  1  0.73643300  0.22131700  0.77667700  1.0
  O  O20  1  0.60279300  0.94464200  0.75362600  1.0
  O  O21  1  0.60843800  0.93497400  0.18013300  1.0
  O  O22  1  0.77759700  0.77759700  0.13896000  1.0
  O  O23  1  0.73000200  0.73000200  0.77611300  1.0
  O  O24  1  0.61547900  0.46474000  0.17972800  1.0
  O  O25  1  0.26356700  0.77868300  0.22332300  1.0
  O  O26  1  0.46474000  0.61547900  0.17972800  1.0
  O  O27  1  0.53526000  0.38452100  0.82027200  1.0
  O  O28  1  0.38452100  0.53526000  0.82027200  1.0
  O  O29  1  0.22131700  0.73643300  0.77667700  1.0
  O  O30  1  0.22240300  0.22240300  0.86104000  1.0
  O  O31  1  0.26999800  0.26999800  0.22388700  1.0
  O  O32  1  0.39720700  0.05535800  0.24637400  1.0
  O  O33  1  0.05535800  0.39720700  0.24637400  1.0
  O  O34  1  0.39156200  0.06502600  0.81986700  1.0
  O  O35  1  0.06502600  0.39156200  0.81986700  1.0
  O  O36  1  0.11134800  0.90832600  0.24924900  1.0
  O  O37  1  0.90832600  0.11134800  0.24924900  1.0
  O  O38  1  0.09167400  0.88865200  0.75075100  1.0
  O  O39  1  0.88865200  0.09167400  0.75075100  1.0
  O  O40  1  0.94464200  0.60279300  0.75362600  1.0
  O  O41  1  0.93497400  0.60843800  0.18013300  1.0