# generated using pymatgen
data_Li3Ti2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61880082
_cell_length_b   8.61880082
_cell_length_c   8.59478918
_cell_angle_alpha   62.50859113
_cell_angle_beta   62.50859113
_cell_angle_gamma   62.49808118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2(PO4)3
_chemical_formula_sum   'Li6 Ti4 P6 O24'
_cell_volume   476.65660143
_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  0.49466400  0.00425600  0.22285300  1.0
  Li  Li1  1  0.34664800  0.65335200  0.50000000  1.0
  Li  Li2  1  0.99574400  0.50533600  0.77714700  1.0
  Li  Li3  1  0.65854400  0.34145600  0.00000000  1.0
  Li  Li4  1  0.24937100  0.16054700  0.58881700  1.0
  Li  Li5  1  0.83945300  0.75062900  0.41118300  1.0
  Ti  Ti6  1  0.35414900  0.86204400  0.10407300  1.0
  Ti  Ti7  1  0.13795600  0.64585100  0.89592700  1.0
  Ti  Ti8  1  0.85137800  0.35169200  0.60326100  1.0
  Ti  Ti9  1  0.64830800  0.14862200  0.39673900  1.0
  P  P10  1  0.74880900  0.55324600  0.19809000  1.0
  P  P11  1  0.44675400  0.25119100  0.80191000  1.0
  P  P12  1  0.05011700  0.94988300  0.50000000  1.0
  P  P13  1  0.95573400  0.04426600  0.00000000  1.0
  P  P14  1  0.54048900  0.74972900  0.70375800  1.0
  P  P15  1  0.25027100  0.45951100  0.29624200  1.0
  O  O16  1  0.20177600  0.50340800  0.12702500  1.0
  O  O17  1  0.99203200  0.88446100  0.94173900  1.0
  O  O18  1  0.58203300  0.73390800  0.19750500  1.0
  O  O19  1  0.38229100  0.69885600  0.72141500  1.0
  O  O20  1  0.90462900  0.57262300  0.01076100  1.0
  O  O21  1  0.69158800  0.39057000  0.23211400  1.0
  O  O22  1  0.42737700  0.09537100  0.98923900  1.0
  O  O23  1  0.26609200  0.41796700  0.80249500  1.0
  O  O24  1  0.07205900  0.75831100  0.65367100  1.0
  O  O25  1  0.11553900  0.00796800  0.05826100  1.0
  O  O26  1  0.76445000  0.06697300  0.15725600  1.0
  O  O27  1  0.49659200  0.79822400  0.87297500  1.0
  O  O28  1  0.48422700  0.18996900  0.64062500  1.0
  O  O29  1  0.24168900  0.92794100  0.34632900  1.0
  O  O30  1  0.89149100  0.98343500  0.43945800  1.0
  O  O31  1  0.93302700  0.23555000  0.84274400  1.0
  O  O32  1  0.73036000  0.59129700  0.68473800  1.0
  O  O33  1  0.56925500  0.90976400  0.51563800  1.0
  O  O34  1  0.30114400  0.61770900  0.27858500  1.0
  O  O35  1  0.09023600  0.43074500  0.48436200  1.0
  O  O36  1  0.60943000  0.30841200  0.76788600  1.0
  O  O37  1  0.40870300  0.26964000  0.31526200  1.0
  O  O38  1  0.01656500  0.10850900  0.56054200  1.0
  O  O39  1  0.81003100  0.51577300  0.35937500  1.0