# generated using pymatgen
data_Li3Sn2(PO3)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76164300
_cell_length_b   7.50299876
_cell_length_c   20.47271199
_cell_angle_alpha   91.85200761
_cell_angle_beta   93.29062936
_cell_angle_gamma   115.38250433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn2(PO3)7
_chemical_formula_sum   'Li6 Sn4 P14 O42'
_cell_volume   934.95601382
_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  0.22999900  0.80986800  0.75071100  1
  Li  Li1  1  0.44489100  0.25572300  0.56589000  1
  Li  Li2  1  0.75430500  0.85349200  0.91324900  1
  Li  Li3  1  0.24569500  0.14650800  0.08675100  1
  Li  Li4  1  0.55510900  0.74427700  0.43411000  1
  Li  Li5  1  0.77000100  0.19013200  0.24928900  1
  Sn  Sn6  1  0.59695200  0.80423300  0.62129100  1
  Sn  Sn7  1  0.37280300  0.15383600  0.88082500  1
  Sn  Sn8  1  0.62719700  0.84616400  0.11917500  1
  Sn  Sn9  1  0.40304800  0.19576700  0.37870900  1
  P  P10  1  0.27057700  0.70202100  0.93937400  1
  P  P11  1  0.17605700  0.77366700  0.48494100  1
  P  P12  1  0.07244900  0.71167100  0.06677100  1
  P  P13  1  0.04979700  0.42731600  0.39592000  1
  P  P14  1  0.04917000  0.11619600  0.72306500  1
  P  P15  1  0.35032300  0.82430600  0.26144200  1
  P  P16  1  0.47057700  0.46291600  0.75628000  1
  P  P17  1  0.52942300  0.53708400  0.24372000  1
  P  P18  1  0.64967700  0.17569400  0.73855800  1
  P  P19  1  0.95083000  0.88380400  0.27693500  1
  P  P20  1  0.95020300  0.57268400  0.60408000  1
  P  P21  1  0.92755100  0.28832900  0.93322900  1
  P  P22  1  0.82394300  0.22633300  0.51505900  1
  P  P23  1  0.72942300  0.29797900  0.06062600  1
  O  O24  1  0.13178300  0.76026100  0.99164000  1
  O  O25  1  0.01143400  0.71121700  0.54229000  1
  O  O26  1  0.21081500  0.76254900  0.87479800  1
  O  O27  1  0.11832700  0.66559300  0.66051900  1
  O  O28  1  0.17312800  0.46407800  0.94336400  1
  O  O29  1  0.95404200  0.11118900  0.90649400  1
  O  O30  1  0.02666400  0.62448100  0.42288100  1
  O  O31  1  0.21738200  0.98126800  0.47195000  1
  O  O32  1  0.09447700  0.77485200  0.24938100  1
  O  O33  1  0.50933800  0.78234000  0.96324900  1
  O  O34  1  0.10237000  0.00656600  0.77634500  1
  O  O35  1  0.26915400  0.30627400  0.70608900  1
  O  O36  1  0.36643600  0.72409600  0.50050000  1
  O  O37  1  0.22639400  0.64208100  0.10088900  1
  O  O38  1  0.28917300  0.47593000  0.38830100  1
  O  O39  1  0.40661300  0.42568900  0.82582900  1
  O  O40  1  0.44016500  0.91228200  0.33011800  1
  O  O41  1  0.47680800  0.94660300  0.20736800  1
  O  O42  1  0.05362300  0.99673600  0.34111300  1
  O  O43  1  0.53675500  0.66559500  0.73345300  1
  O  O44  1  0.33289800  0.60367500  0.25420800  1
  O  O45  1  0.66710200  0.39632500  0.74579200  1
  O  O46  1  0.46324500  0.33440500  0.26654700  1
  O  O47  1  0.94637700  0.00326400  0.65888700  1
  O  O48  1  0.52319200  0.05339700  0.79263200  1
  O  O49  1  0.55983500  0.08771800  0.66988200  1
  O  O50  1  0.59338700  0.57431100  0.17417100  1
  O  O51  1  0.71082700  0.52407000  0.61169900  1
  O  O52  1  0.77360600  0.35791900  0.89911100  1
  O  O53  1  0.63356400  0.27590400  0.49950000  1
  O  O54  1  0.73084600  0.69372600  0.29391100  1
  O  O55  1  0.89763000  0.99343400  0.22365500  1
  O  O56  1  0.49066200  0.21766000  0.03675100  1
  O  O57  1  0.90552300  0.22514800  0.75061900  1
  O  O58  1  0.78261800  0.01873200  0.52805000  1
  O  O59  1  0.97333600  0.37551900  0.57711900  1
  O  O60  1  0.04595800  0.88881100  0.09350600  1
  O  O61  1  0.82687200  0.53592200  0.05663600  1
  O  O62  1  0.88167300  0.33440700  0.33948100  1
  O  O63  1  0.78918500  0.23745100  0.12520200  1
  O  O64  1  0.98856600  0.28878300  0.45771000  1
  O  O65  1  0.86821700  0.23973900  0.00836000  1
