# generated using pymatgen data_Nd2SiTc8P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.05632352 _cell_length_b 7.30795549 _cell_length_c 15.25908333 _cell_angle_alpha 90.09614927 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2SiTc8P3 _chemical_formula_sum 'Nd4 Si2 Tc16 P6' _cell_volume 452.33095824 _cell_formula_units_Z 2 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 0.57894770 0.11588879 1.0 Nd Nd1 1 0.00000000 0.42105230 0.88411121 1.0 Nd Nd2 1 0.50000000 0.08034039 0.38461712 1.0 Nd Nd3 1 0.50000000 0.91965961 0.61538288 1.0 Si Si4 1 0.50000000 0.79800721 0.22836340 1.0 Si Si5 1 0.50000000 0.20199279 0.77163660 1.0 Tc Tc6 1 0.00000000 0.13903526 0.05104344 1.0 Tc Tc7 1 0.00000000 0.86096474 0.94895656 1.0 Tc Tc8 1 0.50000000 0.63788681 0.44805523 1.0 Tc Tc9 1 0.50000000 0.36211319 0.55194477 1.0 Tc Tc10 1 0.00000000 0.73432508 0.32290127 1.0 Tc Tc11 1 0.00000000 0.26567492 0.67709873 1.0 Tc Tc12 1 0.50000000 0.23119755 0.17817235 1.0 Tc Tc13 1 0.50000000 0.76880245 0.82182765 1.0 Tc Tc14 1 0.00000000 0.42443276 0.41805060 1.0 Tc Tc15 1 0.00000000 0.57556724 0.58194940 1.0 Tc Tc16 1 0.50000000 0.92714855 0.08104287 1.0 Tc Tc17 1 0.50000000 0.07285145 0.91895713 1.0 Tc Tc18 1 0.00000000 0.00078967 0.20833885 1.0 Tc Tc19 1 0.00000000 0.99921033 0.79166115 1.0 Tc Tc20 1 0.50000000 0.49128366 0.29308624 1.0 Tc Tc21 1 0.50000000 0.50871634 0.70691376 1.0 P P22 1 0.00000000 0.81063533 0.47239708 1.0 P P23 1 0.00000000 0.18936467 0.52760292 1.0 P P24 1 0.50000000 0.30989047 0.02718397 1.0 P P25 1 0.50000000 0.69010953 0.97281603 1.0 P P26 1 0.00000000 0.29808471 0.27335023 1.0 P P27 1 0.00000000 0.70191529 0.72664977 1.0