# generated using pymatgen data_La3Th(Si3Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.08220919 _cell_length_b 8.08220906 _cell_length_c 4.37643329 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.75546707 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Th(Si3Ni)2 _chemical_formula_sum 'La3 Th1 Si6 Ni2' _cell_volume 248.18525813 _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 La La0 1 0.00000000 0.50000000 0.00000000 1.0 La La1 1 0.50000000 0.00000000 0.00000000 1.0 La La2 1 0.00000000 0.00000000 0.00000000 1.0 Th Th3 1 0.50000000 0.50000000 0.00000000 1.0 Si Si4 1 0.82943651 0.65940174 0.50000000 1.0 Si Si5 1 0.17248117 0.82751883 0.50000000 1.0 Si Si6 1 0.65940174 0.82943651 0.50000000 1.0 Si Si7 1 0.17056349 0.34059826 0.50000000 1.0 Si Si8 1 0.82751883 0.17248117 0.50000000 1.0 Si Si9 1 0.34059826 0.17056349 0.50000000 1.0 Ni Ni10 1 0.33707653 0.66292347 0.50000000 1.0 Ni Ni11 1 0.66292347 0.33707653 0.50000000 1.0