# generated using pymatgen data_Li15Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.14179142 _cell_length_b 9.14179220 _cell_length_c 9.14179127 _cell_angle_alpha 109.47121634 _cell_angle_beta 109.47121807 _cell_angle_gamma 109.47122460 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li15Si4 _chemical_formula_sum 'Li30 Si8' _cell_volume 588.12830162 _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 0.72505165 0.33960637 0.81030460 1.0 Li Li1 1 0.87500000 0.12500000 0.75000000 1.0 Li Li2 1 0.81030460 0.72505165 0.33960637 1.0 Li Li3 1 0.58525394 0.61455571 0.77494835 1.0 Li Li4 1 0.68969540 0.02930077 0.91474606 1.0 Li Li5 1 0.11455571 0.08525394 0.27494835 1.0 Li Li6 1 0.02930077 0.91474606 0.68969540 1.0 Li Li7 1 0.08525394 0.27494835 0.11455571 1.0 Li Li8 1 0.52930077 0.18969540 0.41474606 1.0 Li Li9 1 0.61455571 0.77494835 0.58525394 1.0 Li Li10 1 0.91474606 0.68969540 0.02930077 1.0 Li Li11 1 0.41474606 0.52930077 0.18969540 1.0 Li Li12 1 0.25000000 0.62500000 0.37500000 1.0 Li Li13 1 0.88544429 0.47069923 0.16039363 1.0 Li Li14 1 0.75000000 0.87500000 0.12500000 1.0 Li Li15 1 0.66039363 0.97069923 0.38544429 1.0 Li Li16 1 0.18969540 0.41474606 0.52930077 1.0 Li Li17 1 0.27494835 0.11455571 0.08525394 1.0 Li Li18 1 0.22505165 0.31030460 0.83960637 1.0 Li Li19 1 0.12500000 0.75000000 0.87500000 1.0 Li Li20 1 0.16039363 0.88544429 0.47069923 1.0 Li Li21 1 0.77494835 0.58525394 0.61455571 1.0 Li Li22 1 0.97069923 0.38544429 0.66039363 1.0 Li Li23 1 0.33960637 0.81030460 0.72505165 1.0 Li Li24 1 0.38544429 0.66039363 0.97069923 1.0 Li Li25 1 0.47069923 0.16039363 0.88544429 1.0 Li Li26 1 0.83960637 0.22505165 0.31030460 1.0 Li Li27 1 0.62500000 0.37500000 0.25000000 1.0 Li Li28 1 0.31030460 0.83960637 0.22505165 1.0 Li Li29 1 0.37500000 0.25000000 0.62500000 1.0 Si Si30 1 0.58544493 0.50000000 0.00000000 1.0 Si Si31 1 -0.00000000 0.58544493 0.50000000 1.0 Si Si32 1 0.08544493 0.50000000 0.00000000 1.0 Si Si33 1 0.50000000 0.00000000 0.08544493 1.0 Si Si34 1 0.50000000 0.00000000 0.58544493 1.0 Si Si35 1 -0.00000000 0.08544493 0.50000000 1.0 Si Si36 1 0.41455507 0.41455507 0.41455507 1.0 Si Si37 1 0.91455507 0.91455507 0.91455507 1.0