# generated using pymatgen data_Y6Ga17Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14833211 _cell_length_b 8.14833211 _cell_length_c 15.74186441 _cell_angle_alpha 75.98908485 _cell_angle_beta 75.98908485 _cell_angle_gamma 29.87784467 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Ga17Pd5 _chemical_formula_sum 'Y6 Ga17 Pd5' _cell_volume 504.05133419 _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 0.74758874 0.74758874 0.74951403 1.0 Y Y1 1 0.25241126 0.25241126 0.25048597 1.0 Y Y2 1 0.59088172 0.59088172 0.59312656 1.0 Y Y3 1 0.09892118 0.09892118 0.09666810 1.0 Y Y4 1 0.90107882 0.90107882 0.90333190 1.0 Y Y5 1 0.40911828 0.40911828 0.40687344 1.0 Ga Ga6 1 0.82611026 0.82611026 0.54325537 1.0 Ga Ga7 1 0.32209830 0.32209830 0.04075689 1.0 Ga Ga8 1 0.67790170 0.67790170 0.95924311 1.0 Ga Ga9 1 0.17388974 0.17388974 0.45674463 1.0 Ga Ga10 1 0.53907553 0.53907553 0.82127342 1.0 Ga Ga11 1 0.04571680 0.04571680 0.32727849 1.0 Ga Ga12 1 0.95428320 0.95428320 0.67272151 1.0 Ga Ga13 1 0.46092447 0.46092447 0.17872658 1.0 Ga Ga14 1 0.26138413 0.26138413 0.89457046 1.0 Ga Ga15 1 0.76911786 0.76911786 0.39653328 1.0 Ga Ga16 1 0.23088214 0.23088214 0.60346672 1.0 Ga Ga17 1 0.73861587 0.73861587 0.10542954 1.0 Ga Ga18 1 0.39278009 0.39278009 0.76591905 1.0 Ga Ga19 1 0.89836476 0.89836476 0.26433198 1.0 Ga Ga20 1 0.10163524 0.10163524 0.73566802 1.0 Ga Ga21 1 0.60721991 0.60721991 0.23408095 1.0 Ga Ga22 1 0.50000000 0.50000000 -0.00000000 1.0 Pd Pd23 1 0.09569587 0.09569587 0.90258488 1.0 Pd Pd24 1 0.60832398 0.60832398 0.39410620 1.0 Pd Pd25 1 0.39167602 0.39167602 0.60589380 1.0 Pd Pd26 1 0.90430413 0.90430413 0.09741512 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0