# generated using pymatgen data_Sc5Al16SbIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69200405 _cell_length_b 8.73575308 _cell_length_c 8.73575473 _cell_angle_alpha 59.66895059 _cell_angle_beta 60.16553318 _cell_angle_gamma 60.16553464 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Al16SbIr7 _chemical_formula_sum 'Sc5 Al16 Sb1 Ir7' _cell_volume 469.01214405 _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 Sc Sc0 1 0.79284190 0.20715810 0.20715810 1.0 Sc Sc1 1 0.77578558 0.22421442 0.76920977 1.0 Sc Sc2 1 0.77578558 0.76920977 0.22421442 1.0 Sc Sc3 1 0.23079023 0.76920977 0.22421442 1.0 Sc Sc4 1 0.23079023 0.22421442 0.76920977 1.0 Al Al5 1 0.86765253 0.83402890 0.83402890 1.0 Al Al6 1 0.84757392 0.82214545 0.48270971 1.0 Al Al7 1 0.46429068 0.83402890 0.83402890 1.0 Al Al8 1 0.84757392 0.48270971 0.82214545 1.0 Al Al9 1 0.17785455 0.15242608 0.15242608 1.0 Al Al10 1 0.16597110 0.13234747 0.53570932 1.0 Al Al11 1 0.16597110 0.53570932 0.13234747 1.0 Al Al12 1 0.51729029 0.15242608 0.15242608 1.0 Al Al13 1 0.60669290 0.62326867 0.62326867 1.0 Al Al14 1 0.63196167 0.61622550 0.11985015 1.0 Al Al15 1 0.14676976 0.62326867 0.62326867 1.0 Al Al16 1 0.63196167 0.11985015 0.61622550 1.0 Al Al17 1 0.38377450 0.36803833 0.36803833 1.0 Al Al18 1 0.37673133 0.39330710 0.85323024 1.0 Al Al19 1 0.37673133 0.85323024 0.39330710 1.0 Al Al20 1 0.88014985 0.36803833 0.36803833 1.0 Sb Sb21 1 0.03125153 0.96874847 0.96874847 1.0 Ir Ir22 1 0.51129691 0.48870309 0.48870309 1.0 Ir Ir23 1 0.01119504 0.48880496 0.48880496 1.0 Ir Ir24 1 0.51119504 0.98880496 0.98880496 1.0 Ir Ir25 1 0.51537639 0.99531897 0.48462361 1.0 Ir Ir26 1 0.51537639 0.48462361 0.99531897 1.0 Ir Ir27 1 0.00468103 0.48462361 0.99531897 1.0 Ir Ir28 1 0.00468103 0.99531897 0.48462361 1.0