# generated using pymatgen data_Yb6Al16Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87407274 _cell_length_b 8.87407295 _cell_length_c 8.87407310 _cell_angle_alpha 60.00000308 _cell_angle_beta 60.00000230 _cell_angle_gamma 60.00000231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6Al16Ir7 _chemical_formula_sum 'Yb6 Al16 Ir7' _cell_volume 494.14454754 _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 Yb Yb0 1 0.20698779 0.79301221 0.79301221 1.0 Yb Yb1 1 0.79301221 0.20698779 0.20698779 1.0 Yb Yb2 1 0.79301221 0.20698779 0.79301221 1.0 Yb Yb3 1 0.79301221 0.79301221 0.20698779 1.0 Yb Yb4 1 0.20698779 0.79301221 0.20698779 1.0 Yb Yb5 1 0.20698779 0.20698779 0.79301221 1.0 Al Al6 1 0.82613920 0.82613920 0.82613920 1.0 Al Al7 1 0.82613920 0.82613920 0.52158340 1.0 Al Al8 1 0.52158340 0.82613920 0.82613920 1.0 Al Al9 1 0.82613920 0.52158340 0.82613920 1.0 Al Al10 1 0.17386080 0.17386080 0.17386080 1.0 Al Al11 1 0.17386080 0.17386080 0.47841660 1.0 Al Al12 1 0.17386080 0.47841660 0.17386080 1.0 Al Al13 1 0.47841660 0.17386080 0.17386080 1.0 Al Al14 1 0.61910358 0.61910358 0.61910358 1.0 Al Al15 1 0.61910358 0.61910358 0.14268927 1.0 Al Al16 1 0.14268927 0.61910358 0.61910358 1.0 Al Al17 1 0.61910358 0.14268927 0.61910358 1.0 Al Al18 1 0.38089642 0.38089642 0.38089642 1.0 Al Al19 1 0.38089642 0.38089642 0.85731073 1.0 Al Al20 1 0.38089642 0.85731073 0.38089642 1.0 Al Al21 1 0.85731073 0.38089642 0.38089642 1.0 Ir Ir22 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir26 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir28 1 0.00000000 0.00000000 0.50000000 1.0