# generated using pymatgen data_Al2Ni4Pt5W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68069386 _cell_length_b 3.76564392 _cell_length_c 11.56795722 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2Ni4Pt5W _chemical_formula_sum 'Al2 Ni4 Pt5 W1' _cell_volume 160.33399792 _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 Al Al0 1 0.00000000 0.00000000 0.33934603 1.0 Al Al1 1 0.00000000 0.00000000 0.66065397 1.0 Ni Ni2 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni3 1 0.00000000 0.50000000 0.15283979 1.0 Ni Ni4 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.50000000 0.84716021 1.0 Pt Pt6 1 0.50000000 0.50000000 0.32890218 1.0 Pt Pt7 1 0.50000000 0.50000000 0.67109782 1.0 Pt Pt8 1 0.50000000 0.00000000 0.15962670 1.0 Pt Pt9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.50000000 0.00000000 0.84037330 1.0 W W11 1 0.00000000 0.00000000 0.00000000 1.0