# generated using pymatgen data_Y3AlSiIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55524826 _cell_length_b 7.86706362 _cell_length_c 13.33558504 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3AlSiIr2 _chemical_formula_sum 'Y12 Al4 Si4 Ir8' _cell_volume 582.81162761 _cell_formula_units_Z 4 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 Y Y0 1 0.14472405 0.60266553 0.10293239 1.0 Y Y1 1 0.14472405 0.89733447 0.89706761 1.0 Y Y2 1 0.85527595 0.10266553 0.39706761 1.0 Y Y3 1 0.85527595 0.39733447 0.60293239 1.0 Y Y4 1 0.85527595 0.39733447 0.89706761 1.0 Y Y5 1 0.85527595 0.10266553 0.10293239 1.0 Y Y6 1 0.14472405 0.89733447 0.60293239 1.0 Y Y7 1 0.14472405 0.60266553 0.39706761 1.0 Y Y8 1 0.37157807 0.24328043 0.25000000 1.0 Y Y9 1 0.37157807 0.25671957 0.75000000 1.0 Y Y10 1 0.62842193 0.74328043 0.25000000 1.0 Y Y11 1 0.62842193 0.75671957 0.75000000 1.0 Al Al12 1 0.38572933 0.25000000 0.00000000 1.0 Al Al13 1 0.61427067 0.75000000 0.50000000 1.0 Al Al14 1 0.61427067 0.75000000 0.00000000 1.0 Al Al15 1 0.38572933 0.25000000 0.50000000 1.0 Si Si16 1 0.86105551 0.39339544 0.25000000 1.0 Si Si17 1 0.86105551 0.10660456 0.75000000 1.0 Si Si18 1 0.13894449 0.89339544 0.25000000 1.0 Si Si19 1 0.13894449 0.60660456 0.75000000 1.0 Ir Ir20 1 0.64857300 0.46949251 0.09333038 1.0 Ir Ir21 1 0.64857300 0.03050749 0.90666962 1.0 Ir Ir22 1 0.35142700 0.96949251 0.40666962 1.0 Ir Ir23 1 0.35142700 0.53050749 0.59333038 1.0 Ir Ir24 1 0.35142700 0.53050749 0.90666962 1.0 Ir Ir25 1 0.35142700 0.96949251 0.09333038 1.0 Ir Ir26 1 0.64857300 0.03050749 0.59333038 1.0 Ir Ir27 1 0.64857300 0.46949251 0.40666962 1.0