# generated using pymatgen
data_Li2V2Sn(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17476051
_cell_length_b   9.28535011
_cell_length_c   9.28534999
_cell_angle_alpha   57.08539166
_cell_angle_beta   57.42922874
_cell_angle_gamma   57.42922636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2Sn(PO4)3
_chemical_formula_sum   'Li4 V4 Sn2 P6 O24'
_cell_volume   524.74781080
_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  0.75000000  0.14241133  0.35758867  1.0
  Li  Li1  1  0.25000000  0.84262072  0.65737928  1.0
  Li  Li2  1  0.66158440  0.25050022  0.84034869  1.0
  Li  Li3  1  0.83841560  0.65965131  0.24949978  1.0
  V  V4  1  0.14808538  0.15361338  0.15288118  1.0
  V  V5  1  0.35191462  0.34711882  0.34638662  1.0
  V  V6  1  0.64610010  0.64874715  0.65432525  1.0
  V  V7  1  0.85389990  0.84567475  0.85125285  1.0
  Sn  Sn8  1  0.03595609  0.01132168  0.99924482  1.0
  Sn  Sn9  1  0.46404391  0.50075518  0.48867832  1.0
  P  P10  1  0.03930817  0.75040951  0.46087888  1.0
  P  P11  1  0.46069083  0.03912112  0.74959049  1.0
  P  P12  1  0.75000000  0.45771157  0.04228843  1.0
  P  P13  1  0.25000000  0.53821059  0.96178941  1.0
  P  P14  1  0.54436087  0.96351976  0.25216896  1.0
  P  P15  1  0.95563913  0.24783104  0.53648024  1.0
  O  O16  1  0.13131134  0.26245374  0.50108631  1.0
  O  O17  1  0.27654934  0.51511750  0.12288160  1.0
  O  O18  1  0.05052062  0.92944424  0.28073524  1.0
  O  O19  1  0.54185513  0.11962141  0.27248808  1.0
  O  O20  1  0.02914791  0.77846692  0.61393628  1.0
  O  O21  1  0.22284752  0.58479275  0.42245276  1.0
  O  O22  1  0.27715248  0.07754724  0.91520725  1.0
  O  O23  1  0.44947938  0.21926476  0.57055576  1.0
  O  O24  1  0.22345066  0.37711840  0.98488250  1.0
  O  O25  1  0.58685721  0.42330963  0.23374695  1.0
  O  O26  1  0.08294502  0.72040496  0.92921615  1.0
  O  O27  1  0.36868866  0.99891369  0.23754626  1.0
  O  O28  1  0.62316309  0.00910021  0.78124503  1.0
  O  O29  1  0.91314279  0.26625305  0.07669037  1.0
  O  O30  1  0.41705498  0.57078385  0.77959504  1.0
  O  O31  1  0.79079259  0.61042319  0.01741705  1.0
  O  O32  1  0.57270456  0.78067406  0.42089246  1.0
  O  O33  1  0.71942881  0.92469808  0.08462992  1.0
  O  O34  1  0.78057119  0.41536908  0.57530192  1.0
  O  O35  1  0.95814487  0.22751192  0.38037859  1.0
  O  O36  1  0.47085209  0.88606372  0.72153308  1.0
  O  O37  1  0.92729544  0.07910754  0.71932594  1.0
  O  O38  1  0.70920741  0.48258295  0.88957681  1.0
  O  O39  1  0.87683691  0.71875497  0.49089979  1.0