# generated using pymatgen
data_LiSn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42312857
_cell_length_b   8.45040255
_cell_length_c   8.88471783
_cell_angle_alpha   118.09681889
_cell_angle_beta   90.32945604
_cell_angle_gamma   119.47336587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2(PO4)3
_chemical_formula_sum   'Li2 Sn4 P6 O24'
_cell_volume   461.87710734
_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  0.77410695  0.24686406  0.42690906  1
  Li  Li1  1  0.22589305  0.75313594  0.57309094  1
  Sn  Sn2  1  0.64348198  0.79216528  0.43937612  1
  Sn  Sn3  1  0.86503707  0.21036304  0.06915863  1
  Sn  Sn4  1  0.13496293  0.78963696  0.93084137  1
  Sn  Sn5  1  0.35651802  0.20783472  0.56062388  1
  P  P6  1  0.03886838  0.00726189  0.75296758  1
  P  P7  1  0.46220252  0.71736067  0.74836375  1
  P  P8  1  0.96113162  0.99273811  0.24703242  1
  P  P9  1  0.53779748  0.28263933  0.25163625  1
  P  P10  1  0.74943487  0.29061201  0.74646038  1
  P  P11  1  0.25056513  0.70938799  0.25353962  1
  O  O12  1  0.25674468  0.88445776  0.43074934  1
  O  O13  1  0.83134283  0.83858473  0.30057187  1
  O  O14  1  0.88318192  0.12552308  0.24917190  1
  O  O15  1  0.73658220  0.33707970  0.23377777  1
  O  O16  1  0.38063900  0.08680488  0.07794639  1
  O  O17  1  0.74325532  0.11554224  0.56925066  1
  O  O18  1  0.26341780  0.66292030  0.76622223  1
  O  O19  1  0.16460080  0.15445124  0.37601800  1
  O  O20  1  0.61936100  0.91319512  0.92205361  1
  O  O21  1  0.55208908  0.25320488  0.73678297  1
  O  O22  1  0.96079022  0.86114343  0.05718614  1
  O  O23  1  0.03920978  0.13885657  0.94281386  1
  O  O24  1  0.83539920  0.84554876  0.62398200  1
  O  O25  1  0.44791092  0.74679512  0.26321703  1
  O  O26  1  0.16865717  0.16141527  0.69942813  1
  O  O27  1  0.11085413  0.50242406  0.24876187  1
  O  O28  1  0.47806573  0.52877982  0.69408697  1
  O  O29  1  0.46843765  0.76552298  0.59905727  1
  O  O30  1  0.88914587  0.49757594  0.75123813  1
  O  O31  1  0.11681808  0.87447692  0.75082810  1
  O  O32  1  0.52193427  0.47122018  0.30591303  1
  O  O33  1  0.53156235  0.23447702  0.40094273  1
  O  O34  1  0.81806954  0.29720366  0.90714500  1
  O  O35  1  0.18193046  0.70279634  0.09285500  1
