# generated using pymatgen data_U(SiNi5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17327370 _cell_length_b 6.17327370 _cell_length_c 6.17327370 _cell_angle_alpha 134.28253773 _cell_angle_beta 100.95406743 _cell_angle_gamma 96.41798586 _symmetry_Int_Tables_number 1 _chemical_formula_structural U(SiNi5)2 _chemical_formula_sum 'U1 Si2 Ni10' _cell_volume 155.03150076 _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 0.00000000 0.00000000 0.00000000 1.0 Si Si1 1 0.74929800 0.24929800 0.50000000 1.0 Si Si2 1 0.25070200 0.75070200 0.50000000 1.0 Ni Ni3 1 0.35323500 0.35323500 0.00000000 1.0 Ni Ni4 1 0.64676500 0.64676500 0.00000000 1.0 Ni Ni5 1 0.65971200 0.00000000 0.65971200 1.0 Ni Ni6 1 0.34028800 0.00000000 0.34028800 1.0 Ni Ni7 1 0.17978200 0.50000000 0.67978200 1.0 Ni Ni8 1 0.82021800 0.50000000 0.32021800 1.0 Ni Ni9 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni10 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni12 1 0.00000000 0.50000000 0.00000000 1.0