# generated using pymatgen data_AcThNi10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94990737 _cell_length_b 4.97681836 _cell_length_c 8.61805337 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcThNi10 _chemical_formula_sum 'Ac1 Th1 Ni10' _cell_volume 169.41344764 _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 Ac Ac0 1 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni2 1 0.00000000 0.00000000 0.34011326 1.0 Ni Ni3 1 0.00000000 0.50000000 0.82428891 1.0 Ni Ni4 1 0.00000000 0.50000000 0.17571109 1.0 Ni Ni5 1 0.00000000 0.00000000 0.65988674 1.0 Ni Ni6 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.50000000 0.25445636 0.25759067 1.0 Ni Ni9 1 0.50000000 0.74554364 0.74240933 1.0 Ni Ni10 1 0.50000000 0.74554364 0.25759067 1.0 Ni Ni11 1 0.50000000 0.25445636 0.74240933 1.0