# generated using pymatgen data_U3Al19Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18645193 _cell_length_b 8.18645193 _cell_length_c 26.86198900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 151.21855284 _symmetry_Int_Tables_number 1 _chemical_formula_structural U3Al19Ni5 _chemical_formula_sum 'U6 Al38 Ni10' _cell_volume 866.75974765 _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 U U0 1 0.88393200 0.11606800 0.25000000 1.0 U U1 1 0.11606800 0.88393200 0.75000000 1.0 U U2 1 0.66775400 0.33224600 0.13596300 1.0 U U3 1 0.33224600 0.66775400 0.86403700 1.0 U U4 1 0.66775400 0.33224600 0.36403700 1.0 U U5 1 0.33224600 0.66775400 0.63596300 1.0 Al Al6 1 0.90667900 0.09332100 0.46293900 1.0 Al Al7 1 0.09332100 0.90667900 0.53706100 1.0 Al Al8 1 0.90667900 0.09332100 0.03706100 1.0 Al Al9 1 0.09332100 0.90667900 0.96293900 1.0 Al Al10 1 0.27585200 0.72414800 0.19407300 1.0 Al Al11 1 0.72414800 0.27585200 0.80592700 1.0 Al Al12 1 0.27585200 0.72414800 0.30592700 1.0 Al Al13 1 0.72414800 0.27585200 0.69407300 1.0 Al Al14 1 0.92170800 0.07829200 0.79913400 1.0 Al Al15 1 0.07829200 0.92170800 0.20086600 1.0 Al Al16 1 0.92170800 0.07829200 0.70086600 1.0 Al Al17 1 0.07829200 0.92170800 0.29913400 1.0 Al Al18 1 0.70827900 0.29172100 0.91083200 1.0 Al Al19 1 0.29172100 0.70827900 0.08916800 1.0 Al Al20 1 0.70827900 0.29172100 0.58916800 1.0 Al Al21 1 0.29172100 0.70827900 0.41083200 1.0 Al Al22 1 0.73565900 0.26434100 0.02935200 1.0 Al Al23 1 0.26434100 0.73565900 0.97064800 1.0 Al Al24 1 0.73565900 0.26434100 0.47064800 1.0 Al Al25 1 0.26434100 0.73565900 0.52935200 1.0 Al Al26 1 0.96332100 0.03667900 0.89838100 1.0 Al Al27 1 0.03667900 0.96332100 0.10161900 1.0 Al Al28 1 0.96332100 0.03667900 0.60161900 1.0 Al Al29 1 0.03667900 0.96332100 0.39838100 1.0 Al Al30 1 0.86837600 0.13162400 0.36352200 1.0 Al Al31 1 0.13162400 0.86837600 0.63647800 1.0 Al Al32 1 0.86837600 0.13162400 0.13647800 1.0 Al Al33 1 0.13162400 0.86837600 0.86352200 1.0 Al Al34 1 0.43213300 0.56786700 0.96923500 1.0 Al Al35 1 0.56786700 0.43213300 0.03076500 1.0 Al Al36 1 0.43213300 0.56786700 0.53076500 1.0 Al Al37 1 0.56786700 0.43213300 0.46923500 1.0 Al Al38 1 0.46318900 0.53681100 0.17400700 1.0 Al Al39 1 0.53681100 0.46318900 0.82599300 1.0 Al Al40 1 0.46318900 0.53681100 0.32599300 1.0 Al Al41 1 0.53681100 0.46318900 0.67400700 1.0 Al Al42 1 0.69464600 0.30535400 0.25000000 1.0 Al Al43 1 0.30535400 0.69464600 0.75000000 1.0 Ni Ni44 1 0.54416000 0.45584000 0.25000000 1.0 Ni Ni45 1 0.45584000 0.54416000 0.75000000 1.0 Ni Ni46 1 0.84049900 0.15950100 0.95711100 1.0 Ni Ni47 1 0.15950100 0.84049900 0.04288900 1.0 Ni Ni48 1 0.84049900 0.15950100 0.54288900 1.0 Ni Ni49 1 0.15950100 0.84049900 0.45711100 1.0 Ni Ni50 1 0.55310000 0.44690000 0.91601800 1.0 Ni Ni51 1 0.44690000 0.55310000 0.08398200 1.0 Ni Ni52 1 0.55310000 0.44690000 0.58398200 1.0 Ni Ni53 1 0.44690000 0.55310000 0.41601800 1.0