# generated using pymatgen data_Lu4Al15(SiIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45653642 _cell_length_b 7.46431988 _cell_length_c 9.15557392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71138695 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al15(SiIr2)3 _chemical_formula_sum 'Lu4 Al15 Si3 Ir6' _cell_volume 442.58765757 _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 Lu Lu0 1 0.00004016 0.67545948 0.25000000 1.0 Lu Lu1 1 0.00335668 0.32307673 0.75000000 1.0 Lu Lu2 1 0.66749102 0.98862164 0.25000000 1.0 Lu Lu3 1 0.32578328 0.00637338 0.75000000 1.0 Al Al4 1 0.99880291 0.33362251 0.07731329 1.0 Al Al5 1 0.00185463 0.66441547 0.92364893 1.0 Al Al6 1 0.00185463 0.66441547 0.57635107 1.0 Al Al7 1 0.33662796 0.00442820 0.42377593 1.0 Al Al8 1 0.99880291 0.33362251 0.42268671 1.0 Al Al9 1 0.66283043 0.99891457 0.57558449 1.0 Al Al10 1 0.66283043 0.99891457 0.92441551 1.0 Al Al11 1 0.33662796 0.00442820 0.07622407 1.0 Al Al12 1 0.33585929 0.33588472 0.56324062 1.0 Al Al13 1 0.66708391 0.66410681 0.44096951 1.0 Al Al14 1 0.66708391 0.66410681 0.05903049 1.0 Al Al15 1 0.33585929 0.33588472 0.93675938 1.0 Al Al16 1 0.66647812 0.45363479 0.75000000 1.0 Al Al17 1 0.55137850 0.34045714 0.25000000 1.0 Al Al18 1 0.44709561 0.66592018 0.75000000 1.0 Si Si19 1 0.12254402 0.12621057 0.25000000 1.0 Si Si20 1 0.87025555 0.87093086 0.75000000 1.0 Si Si21 1 0.33475946 0.54399341 0.25000000 1.0 Ir Ir22 1 0.67261433 0.32896737 0.00023988 1.0 Ir Ir23 1 0.32909623 0.67093972 0.00819305 1.0 Ir Ir24 1 0.32909623 0.67093972 0.49180695 1.0 Ir Ir25 1 0.67261433 0.32896737 0.49976012 1.0 Ir Ir26 1 0.00064061 0.00138204 0.00040448 1.0 Ir Ir27 1 0.00064061 0.00138204 0.49959552 1.0