# generated using pymatgen data_Ac3Nd(SiTc2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20793356 _cell_length_b 7.38333616 _cell_length_c 15.57724951 _cell_angle_alpha 89.86595926 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac3Nd(SiTc2)8 _chemical_formula_sum 'Ac3 Nd1 Si8 Tc16' _cell_volume 483.96182260 _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 0.58215465 0.11338012 1.0 Ac Ac1 1 0.00000000 0.42018163 0.88312855 1.0 Ac Ac2 1 0.50000000 0.07913131 0.38672027 1.0 Nd Nd3 1 0.50000000 0.91546756 0.61460604 1.0 Si Si4 1 0.00000000 0.79956089 0.47411183 1.0 Si Si5 1 0.00000000 0.18682808 0.53177520 1.0 Si Si6 1 0.50000000 0.29937050 0.02992545 1.0 Si Si7 1 0.50000000 0.70310108 0.96762051 1.0 Si Si8 1 0.00000000 0.30379702 0.27518540 1.0 Si Si9 1 0.00000000 0.70885997 0.72271227 1.0 Si Si10 1 0.50000000 0.80204773 0.22664169 1.0 Si Si11 1 0.50000000 0.19862941 0.76887272 1.0 Tc Tc12 1 0.00000000 0.12666501 0.05472102 1.0 Tc Tc13 1 0.00000000 0.87621611 0.94310753 1.0 Tc Tc14 1 0.50000000 0.62373152 0.44961358 1.0 Tc Tc15 1 0.50000000 0.36349784 0.55728186 1.0 Tc Tc16 1 0.00000000 0.72479725 0.31877396 1.0 Tc Tc17 1 0.00000000 0.27013733 0.68180349 1.0 Tc Tc18 1 0.50000000 0.22660534 0.18435586 1.0 Tc Tc19 1 0.50000000 0.77831650 0.81364273 1.0 Tc Tc20 1 0.00000000 0.43847250 0.42231023 1.0 Tc Tc21 1 0.00000000 0.55622667 0.58399902 1.0 Tc Tc22 1 0.50000000 0.94207675 0.08040732 1.0 Tc Tc23 1 0.50000000 0.06145278 0.91702883 1.0 Tc Tc24 1 0.00000000 0.99811396 0.20936591 1.0 Tc Tc25 1 0.00000000 0.00525327 0.78890586 1.0 Tc Tc26 1 0.50000000 0.49880418 0.29354134 1.0 Tc Tc27 1 0.50000000 0.51050315 0.70646039 1.0