# generated using pymatgen data_Nd6Sb7Pd16Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.40805649 _cell_length_b 9.40805622 _cell_length_c 9.40805566 _cell_angle_alpha 59.99999850 _cell_angle_beta 59.99999947 _cell_angle_gamma 59.99999669 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Sb7Pd16Se _chemical_formula_sum 'Nd6 Sb7 Pd16 Se1' _cell_volume 588.82288821 _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 0.72108993 0.27891007 0.27891007 1.0 Nd Nd1 1 0.27891007 0.72108993 0.72108993 1.0 Nd Nd2 1 0.27891007 0.72108993 0.27891007 1.0 Nd Nd3 1 0.72108993 0.27891007 0.72108993 1.0 Nd Nd4 1 0.27891007 0.27891007 0.72108993 1.0 Nd Nd5 1 0.72108993 0.72108993 0.27891007 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd13 1 0.11822497 0.11822497 0.11822497 1.0 Pd Pd14 1 0.88177503 0.88177503 0.88177503 1.0 Pd Pd15 1 0.11822497 0.11822497 0.64532510 1.0 Pd Pd16 1 0.11822497 0.64532510 0.11822497 1.0 Pd Pd17 1 0.88177503 0.88177503 0.35467490 1.0 Pd Pd18 1 0.88177503 0.35467490 0.88177503 1.0 Pd Pd19 1 0.64532510 0.11822497 0.11822497 1.0 Pd Pd20 1 0.35467490 0.88177503 0.88177503 1.0 Pd Pd21 1 0.33011843 0.33011843 0.33011843 1.0 Pd Pd22 1 0.66988157 0.66988157 0.66988157 1.0 Pd Pd23 1 0.33011843 0.33011843 0.00964372 1.0 Pd Pd24 1 0.33011843 0.00964372 0.33011843 1.0 Pd Pd25 1 0.66988157 0.66988157 0.99035628 1.0 Pd Pd26 1 0.66988157 0.99035628 0.66988157 1.0 Pd Pd27 1 0.00964372 0.33011843 0.33011843 1.0 Pd Pd28 1 0.99035628 0.66988157 0.66988157 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0