# generated using pymatgen data_Al2Ni9W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.56334717 _cell_length_b 3.56334717 _cell_length_c 10.55737228 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2Ni9W _chemical_formula_sum 'Al2 Ni9 W1' _cell_volume 134.05163309 _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 0.34011225 1.0 Al Al1 1 0.00000000 0.00000000 0.65988775 1.0 Ni Ni2 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni3 1 0.50000000 0.50000000 0.33420163 1.0 Ni Ni4 1 0.50000000 0.50000000 0.66579837 1.0 Ni Ni5 1 0.50000000 0.00000000 0.16729096 1.0 Ni Ni6 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.83270904 1.0 Ni Ni8 1 0.00000000 0.50000000 0.16729096 1.0 Ni Ni9 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.50000000 0.83270904 1.0 W W11 1 0.00000000 0.00000000 0.00000000 1.0