# generated using pymatgen data_U4Mn6Si6Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15528321 _cell_length_b 7.15528260 _cell_length_c 7.15528256 _cell_angle_alpha 109.47122053 _cell_angle_beta 109.47121880 _cell_angle_gamma 109.47122854 _symmetry_Int_Tables_number 1 _chemical_formula_structural U4Mn6Si6Ag _chemical_formula_sum 'U4 Mn6 Si6 Ag1' _cell_volume 282.00608835 _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 0.50000000 0.00000000 1.0 U U2 1 0.50000000 0.00000000 0.00000000 1.0 U U3 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn4 1 0.50000000 0.75000000 0.25000000 1.0 Mn Mn5 1 0.75000000 0.25000000 0.50000000 1.0 Mn Mn6 1 0.25000000 0.75000000 0.50000000 1.0 Mn Mn7 1 0.25000000 0.50000000 0.75000000 1.0 Mn Mn8 1 0.50000000 0.25000000 0.75000000 1.0 Mn Mn9 1 0.75000000 0.50000000 0.25000000 1.0 Si Si10 1 0.65899009 0.00000000 0.65899009 1.0 Si Si11 1 0.65899009 0.65899009 0.00000000 1.0 Si Si12 1 0.34100991 0.34100991 1.00000000 1.0 Si Si13 1 0.00000000 0.65899009 0.65899009 1.0 Si Si14 1 1.00000000 0.34100991 0.34100991 1.0 Si Si15 1 0.34100991 1.00000000 0.34100991 1.0 Ag Ag16 1 0.00000000 0.00000000 0.00000000 1.0