# generated using pymatgen data_Sc5Ga17Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62023741 _cell_length_b 8.74775156 _cell_length_c 8.74775229 _cell_angle_alpha 59.03793272 _cell_angle_beta 60.48103661 _cell_angle_gamma 60.48104291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Ga17Ir7 _chemical_formula_sum 'Sc5 Ga17 Ir7' _cell_volume 466.24612009 _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 0.77931281 0.22068719 0.22068719 1.0 Sc Sc1 1 0.76978222 0.23021778 0.75813710 1.0 Sc Sc2 1 0.76978222 0.75813710 0.23021778 1.0 Sc Sc3 1 0.24186290 0.75813710 0.23021778 1.0 Sc Sc4 1 0.24186290 0.23021778 0.75813710 1.0 Ga Ga5 1 0.89127693 0.84384579 0.84384579 1.0 Ga Ga6 1 0.86020102 0.83331710 0.44628387 1.0 Ga Ga7 1 0.42103249 0.84384579 0.84384579 1.0 Ga Ga8 1 0.86020102 0.44628387 0.83331710 1.0 Ga Ga9 1 0.16668290 0.13979898 0.13979898 1.0 Ga Ga10 1 0.15615421 0.10872307 0.57896751 1.0 Ga Ga11 1 0.15615421 0.57896751 0.10872307 1.0 Ga Ga12 1 0.55371613 0.13979898 0.13979898 1.0 Ga Ga13 1 0.60659704 0.62639869 0.62639869 1.0 Ga Ga14 1 0.63679455 0.62318603 0.10322288 1.0 Ga Ga15 1 0.14060658 0.62639869 0.62639869 1.0 Ga Ga16 1 0.63679455 0.10322288 0.62318603 1.0 Ga Ga17 1 0.37681397 0.36320545 0.36320545 1.0 Ga Ga18 1 0.37360131 0.39340296 0.85939342 1.0 Ga Ga19 1 0.37360131 0.85939342 0.39340296 1.0 Ga Ga20 1 0.89677712 0.36320545 0.36320545 1.0 Ga Ga21 1 0.01609763 0.98390237 0.98390237 1.0 Ir Ir22 1 0.51746797 0.48253203 0.48253203 1.0 Ir Ir23 1 0.01034466 0.48965534 0.48965534 1.0 Ir Ir24 1 0.51034466 0.98965534 0.98965534 1.0 Ir Ir25 1 0.51299117 0.99492432 0.48700883 1.0 Ir Ir26 1 0.51299117 0.48700883 0.99492432 1.0 Ir Ir27 1 0.00507568 0.48700883 0.99492432 1.0 Ir Ir28 1 0.00507568 0.99492432 0.48700883 1.0