# generated using pymatgen data_LiSn(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08742300 _cell_length_b 10.34686400 _cell_length_c 12.73914507 _cell_angle_alpha 52.68460903 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSn(PO3)4 _chemical_formula_sum 'Li4 Sn4 P16 O48' _cell_volume 952.63509535 _cell_formula_units_Z 4 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 0.94360600 0.32394700 0.99425900 1.0 Li Li1 1 0.44360600 0.67605300 0.50574100 1.0 Li Li2 1 0.55639400 0.32394700 0.49425900 1.0 Li Li3 1 0.05639400 0.67605300 0.00574100 1.0 Sn Sn4 1 0.78756400 0.68686400 0.30952500 1.0 Sn Sn5 1 0.71243600 0.68686400 0.80952500 1.0 Sn Sn6 1 0.28756400 0.31313600 0.19047500 1.0 Sn Sn7 1 0.21243600 0.31313600 0.69047500 1.0 P P8 1 0.38720000 0.19796500 0.98257400 1.0 P P9 1 0.59689800 0.39884400 0.75636000 1.0 P P10 1 0.17131900 0.68550800 0.35590000 1.0 P P11 1 0.09689800 0.60115600 0.74364000 1.0 P P12 1 0.88720000 0.80203500 0.51742600 1.0 P P13 1 0.01071700 0.98904500 0.25330900 1.0 P P14 1 0.51071700 0.01095500 0.24669100 1.0 P P15 1 0.32868100 0.68550800 0.85590000 1.0 P P16 1 0.67131900 0.31449200 0.14410000 1.0 P P17 1 0.48928300 0.98904500 0.75330900 1.0 P P18 1 0.98928300 0.01095500 0.74669100 1.0 P P19 1 0.11280000 0.19796500 0.48257400 1.0 P P20 1 0.90310200 0.39884400 0.25636000 1.0 P P21 1 0.82868100 0.31449200 0.64410000 1.0 P P22 1 0.40310200 0.60115600 0.24364000 1.0 P P23 1 0.61280000 0.80203500 0.01742600 1.0 O O24 1 0.28959200 0.15135100 0.91554900 1.0 O O25 1 0.71005400 0.28139400 0.75145700 1.0 O O26 1 0.96969900 0.37503700 0.66256800 1.0 O O27 1 0.54181400 0.26941500 0.90393600 1.0 O O28 1 0.47411600 0.45477000 0.65808700 1.0 O O29 1 0.24596200 0.59270700 0.48893000 1.0 O O30 1 0.18540300 0.46918700 0.75649000 1.0 O O31 1 0.83183100 0.69177900 0.48591300 1.0 O O32 1 0.68540300 0.53081300 0.74351000 1.0 O O33 1 0.56105800 0.83777400 0.34228200 1.0 O O34 1 0.89838300 0.93431500 0.19994900 1.0 O O35 1 0.15174900 0.86902300 0.30916300 1.0 O O36 1 0.45028700 0.03325500 0.11721200 1.0 O O37 1 0.97411600 0.54523000 0.84191300 1.0 O O38 1 0.04181400 0.73058500 0.59606400 1.0 O O39 1 0.46969900 0.62496300 0.83743200 1.0 O O40 1 0.95028700 0.96674500 0.38278800 1.0 O O41 1 0.21005400 0.71860600 0.74854300 1.0 O O42 1 0.78959200 0.84864900 0.58445100 1.0 O O43 1 0.65174900 0.13097700 0.19083700 1.0 O O44 1 0.25403800 0.59270700 0.98893000 1.0 O O45 1 0.39838300 0.06568500 0.30005100 1.0 O O46 1 0.06105800 0.16222600 0.15771800 1.0 O O47 1 0.33183100 0.30822100 0.01408700 1.0 O O48 1 0.66816900 0.69177900 0.98591300 1.0 O O49 1 0.93894200 0.83777400 0.84228200 1.0 O O50 1 0.60161700 0.93431500 0.69994900 1.0 O O51 1 0.74596200 0.40729300 0.01107000 1.0 O O52 1 0.34825100 0.86902300 0.80916300 1.0 O O53 1 0.21040800 0.15135100 0.41554900 1.0 O O54 1 0.78994600 0.28139400 0.25145700 1.0 O O55 1 0.04971300 0.03325500 0.61721200 1.0 O O56 1 0.53030100 0.37503700 0.16256800 1.0 O O57 1 0.95818600 0.26941500 0.40393600 1.0 O O58 1 0.02588400 0.45477000 0.15808700 1.0 O O59 1 0.54971300 0.96674500 0.88278800 1.0 O O60 1 0.84825100 0.13097700 0.69083700 1.0 O O61 1 0.10161700 0.06568500 0.80005100 1.0 O O62 1 0.43894200 0.16222600 0.65771800 1.0 O O63 1 0.31459700 0.46918700 0.25649000 1.0 O O64 1 0.16816900 0.30822100 0.51408700 1.0 O O65 1 0.81459700 0.53081300 0.24351000 1.0 O O66 1 0.75403800 0.40729300 0.51107000 1.0 O O67 1 0.52588400 0.54523000 0.34191300 1.0 O O68 1 0.45818600 0.73058500 0.09606400 1.0 O O69 1 0.03030100 0.62496300 0.33743200 1.0 O O70 1 0.28994600 0.71860600 0.24854300 1.0 O O71 1 0.71040800 0.84864900 0.08445100 1.0