# generated using pymatgen
data_LiTi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33095300
_cell_length_b   8.38168201
_cell_length_c   8.99955842
_cell_angle_alpha   90.22714122
_cell_angle_beta   117.54130975
_cell_angle_gamma   119.47897137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(PO4)3
_chemical_formula_sum   'Li2 Ti4 P6 O24'
_cell_volume   462.73382379
_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  0.19639400  0.72098500  0.41976600  1
  Li  Li1  1  0.03176700  0.76735400  0.08141100  1
  Ti  Ti2  1  0.69044200  0.33947600  0.05440300  1
  Ti  Ti3  1  0.28747000  0.15328400  0.42966800  1
  Ti  Ti4  1  0.29931100  0.64590100  0.94004700  1
  Ti  Ti5  1  0.72210200  0.86021700  0.57322200  1
  P  P6  1  0.49614700  0.02883700  0.24945800  1
  P  P7  1  0.78378000  0.53049300  0.74921300  1
  P  P8  1  0.21432100  0.24756300  0.75049700  1
  P  P9  1  0.78134700  0.74577700  0.24551900  1
  P  P10  1  0.21814600  0.47166400  0.24663000  1
  P  P11  1  0.51066400  0.97261100  0.75619300  1
  O  O12  1  0.63055500  0.00183700  0.42017500  1
  O  O13  1  0.37587200  0.10751600  0.27830000  1
  O  O14  1  0.99229600  0.10110800  0.72310200  1
  O  O15  1  0.58061100  0.36474000  0.58131900  1
  O  O16  1  0.26389700  0.48811600  0.09898500  1
  O  O17  1  0.64928500  0.17141500  0.19393300  1
  O  O18  1  0.38568600  0.22421300  0.90061000  1
  O  O19  1  0.98549200  0.52661900  0.79952900  1
  O  O20  1  0.20465600  0.20658000  0.57824700  1
  O  O21  1  0.82759400  0.72329200  0.71623300  1
  O  O22  1  0.68073100  0.16939300  0.89858000  1
  O  O23  1  0.27563700  0.45476400  0.79839400  1
  O  O24  1  0.71784700  0.53631200  0.19601600  1
  O  O25  1  0.30997400  0.83458600  0.10088800  1
  O  O26  1  0.16533000  0.27494600  0.27854000  1
  O  O27  1  0.80019700  0.79180800  0.41990400  1
  O  O28  1  0.02640000  0.49525000  0.20299300  1
  O  O29  1  0.61819300  0.77702500  0.09770000  1
  O  O30  1  0.35727300  0.82646600  0.81040600  1
  O  O31  1  0.75113000  0.52435200  0.90606000  1
  O  O32  1  0.40915400  0.63472000  0.42034500  1
  O  O33  1  0.01164800  0.87445400  0.26953100  1
  O  O34  1  0.62648100  0.89240200  0.72480300  1
  O  O35  1  0.36077200  0.98302200  0.57657900  1
