# generated using pymatgen data_Nd4Re3Si8Tc13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17277147 _cell_length_b 7.20394005 _cell_length_c 15.46649594 _cell_angle_alpha 90.00338167 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Re3Si8Tc13 _chemical_formula_sum 'Nd4 Re3 Si8 Tc13' _cell_volume 464.92898410 _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 Nd Nd0 1 0.00000000 0.58397889 0.11683993 1.0 Nd Nd1 1 0.00000000 0.41629548 0.88293633 1.0 Nd Nd2 1 0.50000000 0.08370034 0.38348392 1.0 Nd Nd3 1 0.50000000 0.91619901 0.61676705 1.0 Re Re4 1 0.00000000 0.13452591 0.05296790 1.0 Re Re5 1 0.00000000 0.86484858 0.94637644 1.0 Re Re6 1 0.50000000 0.63376563 0.44750795 1.0 Si Si7 1 0.00000000 0.82181401 0.47367442 1.0 Si Si8 1 0.00000000 0.17808289 0.52700887 1.0 Si Si9 1 0.50000000 0.32241489 0.02658720 1.0 Si Si10 1 0.50000000 0.67677446 0.97322792 1.0 Si Si11 1 0.00000000 0.30014365 0.27413259 1.0 Si Si12 1 0.00000000 0.70162856 0.72601757 1.0 Si Si13 1 0.50000000 0.80029445 0.22610794 1.0 Si Si14 1 0.50000000 0.20102386 0.77335913 1.0 Tc Tc15 1 0.50000000 0.36347835 0.55331148 1.0 Tc Tc16 1 0.00000000 0.72966717 0.31922486 1.0 Tc Tc17 1 0.00000000 0.27138980 0.68097977 1.0 Tc Tc18 1 0.50000000 0.22933967 0.18104105 1.0 Tc Tc19 1 0.50000000 0.76966291 0.81882106 1.0 Tc Tc20 1 0.00000000 0.43642022 0.42011705 1.0 Tc Tc21 1 0.00000000 0.56253568 0.58083688 1.0 Tc Tc22 1 0.50000000 0.93545668 0.08009784 1.0 Tc Tc23 1 0.50000000 0.06422697 0.91910463 1.0 Tc Tc24 1 0.00000000 0.99498765 0.20736022 1.0 Tc Tc25 1 0.00000000 0.00625534 0.79263304 1.0 Tc Tc26 1 0.50000000 0.49509001 0.29299780 1.0 Tc Tc27 1 0.50000000 0.50599794 0.70647618 1.0