# generated using pymatgen
data_LiTi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66075408
_cell_length_b   8.66075408
_cell_length_c   8.65472984
_cell_angle_alpha   60.03631853
_cell_angle_beta   60.03631853
_cell_angle_gamma   60.43901018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(PO4)3
_chemical_formula_sum   'Li2 Ti4 P6 O24'
_cell_volume   460.79731272
_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  0.19176200  0.31606200  0.68931600  1
  Li  Li1  1  0.68393800  0.80823800  0.31068400  1
  Ti  Ti2  1  0.64073000  0.13534200  0.83950600  1
  Ti  Ti3  1  0.14006900  0.63843000  0.33314300  1
  Ti  Ti4  1  0.86465800  0.35927000  0.16049400  1
  Ti  Ti5  1  0.36157000  0.85993100  0.66685700  1
  P  P6  1  0.47160800  0.52839200  0.50000000  1
  P  P7  1  0.96671400  0.74257500  0.00216100  1
  P  P8  1  0.25742500  0.03328600  0.99783900  1
  P  P9  1  0.75634900  0.96248200  0.49925200  1
  P  P10  1  0.03751800  0.24365100  0.50074800  1
  P  P11  1  0.53415700  0.46584300  0.00000000  1
  O  O12  1  0.00040200  0.29870700  0.32204800  1
  O  O13  1  0.87188600  0.19549500  0.68173600  1
  O  O14  1  0.80450500  0.12811400  0.31826400  1
  O  O15  1  0.50233800  0.36344500  0.68004500  1
  O  O16  1  0.45606500  0.71627400  0.49755500  1
  O  O17  1  0.63655500  0.49766200  0.31995500  1
  O  O18  1  0.70129300  0.99959800  0.67795200  1
  O  O19  1  0.42347400  0.04841700  0.00359100  1
  O  O20  1  0.28372600  0.54393500  0.50244500  1
  O  O21  1  0.77678400  0.90726200  0.00806900  1
  O  O22  1  0.95158300  0.57652600  0.99640900  1
  O  O23  1  0.09273800  0.22321600  0.99193100  1
  O  O24  1  0.92525400  0.77792500  0.49281600  1
  O  O25  1  0.06644900  0.40551000  0.50545400  1
  O  O26  1  0.22207500  0.07474600  0.50718400  1
  O  O27  1  0.71966000  0.44284300  0.00614100  1
  O  O28  1  0.59449000  0.93355100  0.49454600  1
  O  O29  1  0.30629400  0.01723800  0.80582000  1
  O  O30  1  0.36505200  0.50246600  0.17686400  1
  O  O31  1  0.55715700  0.28034000  0.99385900  1
  O  O32  1  0.49753400  0.63494800  0.82313600  1
  O  O33  1  0.20223700  0.86652700  0.16845500  1
  O  O34  1  0.13347300  0.79776300  0.83154500  1
  O  O35  1  0.98276200  0.69370600  0.19418000  1
