# generated using pymatgen data_Nd4Si7Tc16P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15477871 _cell_length_b 7.21893034 _cell_length_c 15.36255739 _cell_angle_alpha 89.87118733 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Si7Tc16P _chemical_formula_sum 'Nd4 Si7 Tc16 P1' _cell_volume 460.76891133 _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 0.58187296 0.11791680 1.0 Nd Nd1 1 0.00000000 0.41619768 0.88337397 1.0 Nd Nd2 1 0.50000000 0.08106560 0.38516518 1.0 Nd Nd3 1 0.50000000 0.91650556 0.61527285 1.0 Si Si4 1 0.00000000 0.18795789 0.52739601 1.0 Si Si5 1 0.50000000 0.32075446 0.02653180 1.0 Si Si6 1 0.50000000 0.67864241 0.97375032 1.0 Si Si7 1 0.00000000 0.29300927 0.27361959 1.0 Si Si8 1 0.00000000 0.69882921 0.72532698 1.0 Si Si9 1 0.50000000 0.79521971 0.22873504 1.0 Si Si10 1 0.50000000 0.20040294 0.77344032 1.0 Tc Tc11 1 0.00000000 0.13530694 0.05327771 1.0 Tc Tc12 1 0.00000000 0.86421858 0.94774627 1.0 Tc Tc13 1 0.50000000 0.64223995 0.44584935 1.0 Tc Tc14 1 0.50000000 0.36681591 0.55094310 1.0 Tc Tc15 1 0.00000000 0.73645770 0.32250123 1.0 Tc Tc16 1 0.00000000 0.27328955 0.68119007 1.0 Tc Tc17 1 0.50000000 0.22732060 0.18134187 1.0 Tc Tc18 1 0.50000000 0.77056649 0.81865827 1.0 Tc Tc19 1 0.00000000 0.43430282 0.41638045 1.0 Tc Tc20 1 0.00000000 0.56911135 0.57715996 1.0 Tc Tc21 1 0.50000000 0.93621348 0.08193176 1.0 Tc Tc22 1 0.50000000 0.06121739 0.91979365 1.0 Tc Tc23 1 0.00000000 0.99180386 0.20641807 1.0 Tc Tc24 1 0.00000000 0.00442293 0.79272405 1.0 Tc Tc25 1 0.50000000 0.48812639 0.29424353 1.0 Tc Tc26 1 0.50000000 0.50612643 0.70597991 1.0 P P27 1 0.00000000 0.82200094 0.47333187 1.0