# generated using pymatgen data_U4Al6Si6Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31655751 _cell_length_b 7.31655520 _cell_length_c 7.31655661 _cell_angle_alpha 109.47122168 _cell_angle_beta 109.47121529 _cell_angle_gamma 109.47122427 _symmetry_Int_Tables_number 1 _chemical_formula_structural U4Al6Si6Mo _chemical_formula_sum 'U4 Al6 Si6 Mo1' _cell_volume 301.50762120 _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 U U0 1 0.50000000 0.50000000 0.50000000 1.0 U U1 1 0.00000000 0.00000000 0.50000000 1.0 U U2 1 0.50000000 0.00000000 0.00000000 1.0 U U3 1 0.00000000 0.50000000 0.00000000 1.0 Al Al4 1 0.75000000 0.25000000 0.50000000 1.0 Al Al5 1 0.50000000 0.25000000 0.75000000 1.0 Al Al6 1 0.50000000 0.75000000 0.25000000 1.0 Al Al7 1 0.25000000 0.50000000 0.75000000 1.0 Al Al8 1 0.75000000 0.50000000 0.25000000 1.0 Al Al9 1 0.25000000 0.75000000 0.50000000 1.0 Si Si10 1 0.29658611 0.29658611 1.00000000 1.0 Si Si11 1 1.00000000 0.29658611 0.29658611 1.0 Si Si12 1 0.00000000 0.70341389 0.70341389 1.0 Si Si13 1 0.70341389 1.00000000 0.70341389 1.0 Si Si14 1 0.29658611 0.00000000 0.29658611 1.0 Si Si15 1 0.70341389 0.70341389 0.00000000 1.0 Mo Mo16 1 0.00000000 0.00000000 0.00000000 1.0