# generated using pymatgen data_Th2AlCuNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88329940 _cell_length_b 4.88329793 _cell_length_c 8.05012029 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.28138189 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2AlCuNi8 _chemical_formula_sum 'Th2 Al1 Cu1 Ni8' _cell_volume 169.05308108 _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 0.00000000 0.75799196 1.0 Th Th1 1 0.00000000 0.00000000 0.24200804 1.0 Al Al2 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.66851675 0.33148325 0.75052964 1.0 Ni Ni5 1 0.66851675 0.33148325 0.24947036 1.0 Ni Ni6 1 0.33148325 0.66851675 0.75052964 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni9 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni10 1 0.33148325 0.66851675 0.24947036 1.0 Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0