# generated using pymatgen data_Al5FeNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69871419 _cell_length_b 7.69871419 _cell_length_c 7.66770200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00842317 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al5FeNi _chemical_formula_sum 'Al20 Fe4 Ni4' _cell_volume 393.54589241 _cell_formula_units_Z 4 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 Al Al0 1 0.60947300 0.80214600 0.31096900 1.0 Al Al1 1 0.19785400 0.39052700 0.31096900 1.0 Al Al2 1 0.19267900 0.80732100 0.31420200 1.0 Al Al3 1 0.39352800 0.19647700 0.19684700 1.0 Al Al4 1 0.80352300 0.60647200 0.19684700 1.0 Al Al5 1 0.80385500 0.19614500 0.19163000 1.0 Al Al6 1 0.39352800 0.19647700 0.80315300 1.0 Al Al7 1 0.80352300 0.60647200 0.80315300 1.0 Al Al8 1 0.80385500 0.19614500 0.80837000 1.0 Al Al9 1 0.60947300 0.80214600 0.68903100 1.0 Al Al10 1 0.19785400 0.39052700 0.68903100 1.0 Al Al11 1 0.19267900 0.80732100 0.68579800 1.0 Al Al12 1 0.00058900 0.99941100 0.25393500 1.0 Al Al13 1 0.00058900 0.99941100 0.74606500 1.0 Al Al14 1 0.94034500 0.47188200 0.50000000 1.0 Al Al15 1 0.52811800 0.05965500 0.50000000 1.0 Al Al16 1 0.53297800 0.46702200 0.50000000 1.0 Al Al17 1 0.05991300 0.52978700 0.00000000 1.0 Al Al18 1 0.47021300 0.94008700 0.00000000 1.0 Al Al19 1 0.46978900 0.53021100 0.00000000 1.0 Fe Fe20 1 0.33233200 0.66766800 0.50000000 1.0 Fe Fe21 1 0.66505400 0.33494600 0.00000000 1.0 Fe Fe22 1 0.25407300 0.12915800 0.50000000 1.0 Fe Fe23 1 0.87084200 0.74592700 0.50000000 1.0 Ni Ni24 1 0.87302500 0.12697500 0.50000000 1.0 Ni Ni25 1 0.74894000 0.87622500 0.00000000 1.0 Ni Ni26 1 0.12377500 0.25106000 0.00000000 1.0 Ni Ni27 1 0.12746800 0.87253200 0.00000000 1.0