# generated using pymatgen data_Y12Ga8Ir5Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54304842 _cell_length_b 7.77315715 _cell_length_c 13.66023564 _cell_angle_alpha 89.94634776 _cell_angle_beta 89.99590488 _cell_angle_gamma 90.29549359 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y12Ga8Ir5Rh3 _chemical_formula_sum 'Y12 Ga8 Ir5 Rh3' _cell_volume 588.57030052 _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 Y Y0 1 0.62285227 0.26180194 0.25130683 1.0 Y Y1 1 0.37652159 0.73958741 0.75005847 1.0 Y Y2 1 0.37413761 0.76706065 0.25070193 1.0 Y Y3 1 0.62806243 0.23146664 0.75005497 1.0 Y Y4 1 0.15344381 0.39960542 0.09835905 1.0 Y Y5 1 0.84677921 0.59956878 0.90150983 1.0 Y Y6 1 0.84690902 0.60033276 0.59871857 1.0 Y Y7 1 0.84977441 0.89842836 0.40156376 1.0 Y Y8 1 0.15104968 0.40122642 0.40128018 1.0 Y Y9 1 0.14957809 0.09935098 0.59879464 1.0 Y Y10 1 0.14955627 0.09937160 0.90124696 1.0 Y Y11 1 0.85061850 0.90096621 0.09875653 1.0 Ga Ga12 1 0.12219863 0.10848603 0.25010275 1.0 Ga Ga13 1 0.87745559 0.89028748 0.75006839 1.0 Ga Ga14 1 0.87398388 0.60727532 0.24894560 1.0 Ga Ga15 1 0.12852224 0.39234320 0.74985361 1.0 Ga Ga16 1 0.63469662 0.25050067 0.99831675 1.0 Ga Ga17 1 0.36485030 0.74927296 0.00170455 1.0 Ga Ga18 1 0.36599419 0.74977975 0.49883933 1.0 Ga Ga19 1 0.63366948 0.25090552 0.50107163 1.0 Ir Ir20 1 0.35351932 0.03735487 0.09275019 1.0 Ir Ir21 1 0.64607027 0.96238388 0.90719620 1.0 Ir Ir22 1 0.64644359 0.96437875 0.59311033 1.0 Ir Ir23 1 0.64926781 0.53384180 0.40683315 1.0 Ir Ir24 1 0.35178507 0.03733658 0.40727255 1.0 Rh Rh25 1 0.35230060 0.46686593 0.59215635 1.0 Rh Rh26 1 0.35206670 0.46724906 0.90761896 1.0 Rh Rh27 1 0.64789284 0.53297202 0.09180793 1.0