# generated using pymatgen data_Li30Si7Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13053293 _cell_length_b 9.13053322 _cell_length_c 9.14836049 _cell_angle_alpha 109.51077290 _cell_angle_beta 109.51077354 _cell_angle_gamma 109.43164126 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li30Si7Pt _chemical_formula_sum 'Li30 Si7 Pt1' _cell_volume 586.81527418 _cell_formula_units_Z 1 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 0.33917257 0.80539837 0.72875938 1.0 Li Li1 1 0.12296222 0.75141446 0.87456844 1.0 Li Li2 1 0.72186068 0.34037694 0.80864633 1.0 Li Li3 1 0.61851726 0.77813932 0.58678665 1.0 Li Li4 1 0.02883935 0.91182227 0.68839626 1.0 Li Li5 1 0.08501368 0.27461982 0.11456084 1.0 Li Li6 1 0.91152905 0.69055784 0.02747383 1.0 Li Li7 1 0.27411124 0.11639142 0.08593899 1.0 Li Li8 1 0.18960714 0.41498632 0.52954816 1.0 Li Li9 1 0.77902779 0.58847095 0.61594477 1.0 Li Li10 1 0.69460163 0.03377419 0.92336100 1.0 Li Li11 1 0.53151447 0.19268505 0.41023277 1.0 Li Li12 1 0.62845324 0.37703778 0.25160622 1.0 Li Li13 1 0.46622581 0.16082743 0.88958581 1.0 Li Li14 1 0.88547606 0.12743620 0.75680929 1.0 Li Li15 1 0.97607470 0.38925296 0.66360552 1.0 Li Li16 1 0.41317826 0.52392530 0.18753183 1.0 Li Li17 1 0.11074704 0.08682174 0.27435256 1.0 Li Li18 1 0.30731495 0.83883043 0.21754772 1.0 Li Li19 1 0.74858554 0.87154676 0.12315298 1.0 Li Li20 1 0.88298392 0.47116065 0.15955690 1.0 Li Li21 1 0.58817773 0.61701608 0.77657299 1.0 Li Li22 1 0.38360858 0.65771982 0.96954758 1.0 Li Li23 1 0.80944216 0.72097221 0.33691598 1.0 Li Li24 1 0.66116957 0.96848553 0.37871729 1.0 Li Li25 1 0.15962306 0.88148274 0.46826939 1.0 Li Li26 1 0.22538018 0.31039286 0.83994101 1.0 Li Li27 1 0.37256380 0.25803986 0.62937208 1.0 Li Li28 1 0.84228018 0.22588876 0.31182875 1.0 Li Li29 1 0.24196014 0.61452394 0.37133222 1.0 Si Si30 1 0.58286792 0.49590844 0.99571066 1.0 Si Si31 1 0.50000000 0.00000000 0.08703305 1.0 Si Si32 1 0.00043960 0.08369614 0.50136929 1.0 Si Si33 1 0.00409156 0.58696048 0.49980222 1.0 Si Si34 1 0.08325654 0.49956040 0.00092970 1.0 Si Si35 1 0.41630386 0.41674346 0.41767316 1.0 Si Si36 1 0.91303952 0.91713208 0.91284173 1.0 Pt Pt37 1 0.50000000 1.00000000 0.58417664 1.0