# generated using pymatgen data_Y3Al19Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.29014705 _cell_length_b 8.29014705 _cell_length_c 27.26328900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 151.30033841 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Al19Ni5 _chemical_formula_sum 'Y6 Al38 Ni10' _cell_volume 899.79056884 _cell_formula_units_Z 2 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 0.11234900 0.88765100 0.25000000 1.0 Y Y1 1 0.33360300 0.66639700 0.13515900 1.0 Y Y2 1 0.88765100 0.11234900 0.75000000 1.0 Y Y3 1 0.66639700 0.33360300 0.86484100 1.0 Y Y4 1 0.33360300 0.66639700 0.36484100 1.0 Y Y5 1 0.66639700 0.33360300 0.63515900 1.0 Al Al6 1 0.90638100 0.09361900 0.96340800 1.0 Al Al7 1 0.56665300 0.43334700 0.53109100 1.0 Al Al8 1 0.43334700 0.56665300 0.46890900 1.0 Al Al9 1 0.26549600 0.73450400 0.47100900 1.0 Al Al10 1 0.03615400 0.96384600 0.89884100 1.0 Al Al11 1 0.92029500 0.07970500 0.20174300 1.0 Al Al12 1 0.09361900 0.90638100 0.03659200 1.0 Al Al13 1 0.27649400 0.72350600 0.69331300 1.0 Al Al14 1 0.46445300 0.53554700 0.67407500 1.0 Al Al15 1 0.30600100 0.69399900 0.25000000 1.0 Al Al16 1 0.27649400 0.72350600 0.80668700 1.0 Al Al17 1 0.29067300 0.70932700 0.58816500 1.0 Al Al18 1 0.12931300 0.87068700 0.36453800 1.0 Al Al19 1 0.72350600 0.27649400 0.19331300 1.0 Al Al20 1 0.96384600 0.03615400 0.39884100 1.0 Al Al21 1 0.53554700 0.46445300 0.17407500 1.0 Al Al22 1 0.70932700 0.29067300 0.08816500 1.0 Al Al23 1 0.07970500 0.92029500 0.79825700 1.0 Al Al24 1 0.26549600 0.73450400 0.02899100 1.0 Al Al25 1 0.29067300 0.70932700 0.91183500 1.0 Al Al26 1 0.73450400 0.26549600 0.97100900 1.0 Al Al27 1 0.87068700 0.12931300 0.63546200 1.0 Al Al28 1 0.73450400 0.26549600 0.52899100 1.0 Al Al29 1 0.70932700 0.29067300 0.41183500 1.0 Al Al30 1 0.53554700 0.46445300 0.32592500 1.0 Al Al31 1 0.90638100 0.09361900 0.53659200 1.0 Al Al32 1 0.72350600 0.27649400 0.30668700 1.0 Al Al33 1 0.12931300 0.87068700 0.13546200 1.0 Al Al34 1 0.69399900 0.30600100 0.75000000 1.0 Al Al35 1 0.07970500 0.92029500 0.70174300 1.0 Al Al36 1 0.92029500 0.07970500 0.29825700 1.0 Al Al37 1 0.96384600 0.03615400 0.10115900 1.0 Al Al38 1 0.87068700 0.12931300 0.86453800 1.0 Al Al39 1 0.09361900 0.90638100 0.46340800 1.0 Al Al40 1 0.46445300 0.53554700 0.82592500 1.0 Al Al41 1 0.43334700 0.56665300 0.03109100 1.0 Al Al42 1 0.03615400 0.96384600 0.60115900 1.0 Al Al43 1 0.56665300 0.43334700 0.96890900 1.0 Ni Ni44 1 0.15845100 0.84154900 0.95807700 1.0 Ni Ni45 1 0.44587800 0.55412200 0.91545300 1.0 Ni Ni46 1 0.84154900 0.15845100 0.04192300 1.0 Ni Ni47 1 0.54528000 0.45472000 0.75000000 1.0 Ni Ni48 1 0.44587800 0.55412200 0.58454700 1.0 Ni Ni49 1 0.55412200 0.44587800 0.41545300 1.0 Ni Ni50 1 0.55412200 0.44587800 0.08454700 1.0 Ni Ni51 1 0.45472000 0.54528000 0.25000000 1.0 Ni Ni52 1 0.84154900 0.15845100 0.45807700 1.0 Ni Ni53 1 0.15845100 0.84154900 0.54192300 1.0