# generated using pymatgen data_Y20Al3Ni2Au3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61283587 _cell_length_b 9.61281804 _cell_length_c 9.43428692 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99805500 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Al3Ni2Au3 _chemical_formula_sum 'Y20 Al3 Ni2 Au3' _cell_volume 755.00611994 _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 0.00001647 0.99999134 0.45787166 1.0 Y Y1 1 0.00001647 0.99999134 0.04212834 1.0 Y Y2 1 0.54338382 0.45657037 0.25000000 1.0 Y Y3 1 0.54341458 0.08680264 0.25000000 1.0 Y Y4 1 0.91319034 0.45664327 0.25000000 1.0 Y Y5 1 0.45670756 0.54327493 0.75000000 1.0 Y Y6 1 0.45673565 0.91342094 0.75000000 1.0 Y Y7 1 0.08657550 0.54327463 0.75000000 1.0 Y Y8 1 0.20838212 0.79163457 0.43532079 1.0 Y Y9 1 0.20835840 0.41671411 0.43529988 1.0 Y Y10 1 0.58328132 0.79161509 0.43529964 1.0 Y Y11 1 0.79296589 0.20703049 0.56262621 1.0 Y Y12 1 0.79295916 0.58591518 0.56263629 1.0 Y Y13 1 0.41407905 0.20703232 0.56263518 1.0 Y Y14 1 0.79296589 0.20703049 0.93737379 1.0 Y Y15 1 0.79295916 0.58591518 0.93736371 1.0 Y Y16 1 0.41407905 0.20703232 0.93736482 1.0 Y Y17 1 0.20838212 0.79163457 0.06467921 1.0 Y Y18 1 0.20835840 0.41671411 0.06470012 1.0 Y Y19 1 0.58328132 0.79161509 0.06470036 1.0 Al Al20 1 0.10399966 0.89598376 0.75000000 1.0 Al Al21 1 0.10402686 0.20800589 0.75000000 1.0 Al Al22 1 0.79200700 0.89598211 0.75000000 1.0 Ni Ni23 1 0.33332313 0.66666746 0.25000000 1.0 Ni Ni24 1 0.66667230 0.33331853 0.75000000 1.0 Au Au25 1 0.86820152 0.13198826 0.25000000 1.0 Au Au26 1 0.86788936 0.73624828 0.25000000 1.0 Au Au27 1 0.26378989 0.13195374 0.25000000 1.0