# generated using pymatgen data_Th2(FeNi)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99242500 _cell_length_b 5.04286000 _cell_length_c 8.64129500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2(FeNi)5 _chemical_formula_sum 'Th2 Fe5 Ni5' _cell_volume 173.97726904 _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 Th Th0 1 0.00000000 0.50000000 0.00000000 1.0 Th Th1 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe2 1 0.00000000 0.50000000 0.33804200 1.0 Fe Fe3 1 0.00000000 0.00000000 0.83257400 1.0 Fe Fe4 1 0.00000000 0.00000000 0.16742600 1.0 Fe Fe5 1 0.00000000 0.50000000 0.66195800 1.0 Fe Fe6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.75201700 0.24980100 1.0 Ni Ni9 1 0.50000000 0.24798300 0.75019900 1.0 Ni Ni10 1 0.50000000 0.24798300 0.24980100 1.0 Ni Ni11 1 0.50000000 0.75201700 0.75019900 1.0