# generated using pymatgen
data_Li3Sn3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60596300
_cell_length_b   7.72843400
_cell_length_c   10.64701050
_cell_angle_alpha   87.34818308
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn3(PO4)4
_chemical_formula_sum   'Li6 Sn6 P8 O32'
_cell_volume   707.38091731
_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  0.62631300  0.14680300  0.16332100  1.0
  Li  Li1  1  0.12631300  0.85319700  0.83667900  1.0
  Li  Li2  1  0.85654200  0.62772900  0.42442100  1.0
  Li  Li3  1  0.87853000  0.64802400  0.91736100  1.0
  Li  Li4  1  0.35654200  0.37227100  0.57557900  1.0
  Li  Li5  1  0.37853000  0.35197600  0.08263900  1.0
  Sn  Sn6  1  0.01170200  0.25414400  0.63574400  1.0
  Sn  Sn7  1  0.00582300  0.25437300  0.11554900  1.0
  Sn  Sn8  1  0.62622900  0.11655700  0.65932400  1.0
  Sn  Sn9  1  0.12622900  0.88344300  0.34067600  1.0
  Sn  Sn10  1  0.51170200  0.74585600  0.36425600  1.0
  Sn  Sn11  1  0.50582300  0.74562700  0.88445100  1.0
  P  P12  1  0.79972100  0.05597000  0.38075900  1.0
  P  P13  1  0.81243400  0.03684600  0.90815100  1.0
  P  P14  1  0.29972100  0.94403000  0.61924100  1.0
  P  P15  1  0.31243400  0.96315400  0.09184900  1.0
  P  P16  1  0.68697300  0.55294200  0.64243800  1.0
  P  P17  1  0.69915000  0.53482600  0.13740100  1.0
  P  P18  1  0.19915000  0.46517400  0.86259900  1.0
  P  P19  1  0.18697300  0.44705800  0.35756200  1.0
  O  O20  1  0.84319900  0.18290700  0.80309100  1.0
  O  O21  1  0.88435800  0.16904000  0.27698900  1.0
  O  O22  1  0.80655500  0.16406200  0.50143300  1.0
  O  O23  1  0.37975000  0.11999100  0.59369400  1.0
  O  O24  1  0.81847300  0.12626800  0.03771000  1.0
  O  O25  1  0.42637600  0.10978100  0.09627300  1.0
  O  O26  1  0.12822800  0.97596400  0.65837400  1.0
  O  O27  1  0.63860400  0.97749300  0.89113300  1.0
  O  O28  1  0.13860400  0.02250700  0.10886700  1.0
  O  O29  1  0.62822800  0.02403600  0.34162600  1.0
  O  O30  1  0.87975000  0.88000900  0.40630600  1.0
  O  O31  1  0.30655500  0.83593800  0.49856700  1.0
  O  O32  1  0.92637600  0.89021900  0.90372700  1.0
  O  O33  1  0.38435800  0.83096000  0.72301100  1.0
  O  O34  1  0.31847300  0.87373200  0.96229000  1.0
  O  O35  1  0.34319900  0.81709300  0.19690900  1.0
  O  O36  1  0.64511000  0.69138000  0.53696400  1.0
  O  O37  1  0.67956500  0.63388700  0.77589500  1.0
  O  O38  1  0.65275100  0.67845200  0.03452200  1.0
  O  O39  1  0.08482200  0.61186800  0.85694100  1.0
  O  O40  1  0.71102700  0.62181400  0.26714600  1.0
  O  O41  1  0.07152100  0.60086700  0.36184000  1.0
  O  O42  1  0.35718800  0.50148000  0.38447600  1.0
  O  O43  1  0.85718800  0.49852000  0.61552400  1.0
  O  O44  1  0.36905400  0.51891300  0.90424700  1.0
  O  O45  1  0.86905400  0.48108700  0.09575300  1.0
  O  O46  1  0.57152100  0.39913300  0.63816000  1.0
  O  O47  1  0.21102700  0.37818600  0.73285400  1.0
  O  O48  1  0.58482200  0.38813200  0.14305900  1.0
  O  O49  1  0.17956500  0.36611300  0.22410500  1.0
  O  O50  1  0.14511000  0.30862000  0.46303600  1.0
  O  O51  1  0.15275100  0.32154800  0.96547800  1.0