# generated using pymatgen
data_LiTi3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83051547
_cell_length_b   8.83051547
_cell_length_c   8.83051558
_cell_angle_alpha   58.50240473
_cell_angle_beta   58.50240473
_cell_angle_gamma   58.50240306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi3Sb(PO4)6
_chemical_formula_sum   'Li1 Ti3 Sb1 P6 O24'
_cell_volume   470.22330095
_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  0.99639000  0.99639000  0.99639000  1
  Ti  Ti1  1  0.85566900  0.85566900  0.85566900  1
  Ti  Ti2  1  0.64020000  0.64020000  0.64020000  1
  Ti  Ti3  1  0.36071600  0.36071600  0.36071600  1
  Sb  Sb4  1  0.14534400  0.14534400  0.14534400  1
  P  P5  1  0.96557300  0.25022600  0.54104600  1
  P  P6  1  0.54104600  0.96557300  0.25022600  1
  P  P7  1  0.25022600  0.54104600  0.96557300  1
  P  P8  1  0.75036500  0.46397000  0.03311500  1
  P  P9  1  0.46397000  0.03311500  0.75036500  1
  P  P10  1  0.03311500  0.75036500  0.46397000  1
  O  O11  1  0.86209700  0.72279800  0.49393800  1
  O  O12  1  0.72279800  0.49393800  0.86209700  1
  O  O13  1  0.94055200  0.07639800  0.72292000  1
  O  O14  1  0.49393800  0.86209700  0.72279800  1
  O  O15  1  0.78627500  0.42251600  0.56482400  1
  O  O16  1  0.98176300  0.22185100  0.37069100  1
  O  O17  1  0.72292000  0.94055200  0.07639800  1
  O  O18  1  0.56482400  0.78627500  0.42251600  1
  O  O19  1  0.42251600  0.56482400  0.78627500  1
  O  O20  1  0.78997300  0.62985400  0.00356000  1
  O  O21  1  0.92530900  0.27344500  0.05717100  1
  O  O22  1  0.62985400  0.00356000  0.78997300  1
  O  O23  1  0.37069100  0.98176300  0.22185100  1
  O  O24  1  0.07639800  0.72292000  0.94055200  1
  O  O25  1  0.22185100  0.37069100  0.98176300  1
  O  O26  1  0.58022300  0.43584000  0.21439000  1
  O  O27  1  0.43584000  0.21439000  0.58022300  1
  O  O28  1  0.27344500  0.05717100  0.92530900  1
  O  O29  1  0.00356000  0.78997300  0.62985400  1
  O  O30  1  0.21439000  0.58022300  0.43584000  1
  O  O31  1  0.50227700  0.13980600  0.27891300  1
  O  O32  1  0.05717100  0.92530900  0.27344500  1
  O  O33  1  0.27891300  0.50227700  0.13980600  1
  O  O34  1  0.13980600  0.27891300  0.50227700  1
