# generated using pymatgen data_Sm6Sb7AsPd16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35390237 _cell_length_b 9.35390187 _cell_length_c 9.35390205 _cell_angle_alpha 59.99999590 _cell_angle_beta 59.99999768 _cell_angle_gamma 59.99999667 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Sb7AsPd16 _chemical_formula_sum 'Sm6 Sb7 As1 Pd16' _cell_volume 578.71325565 _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 Sm Sm0 1 0.71843033 0.28156967 0.28156967 1.0 Sm Sm1 1 0.28156967 0.71843033 0.71843033 1.0 Sm Sm2 1 0.28156967 0.71843033 0.28156967 1.0 Sm Sm3 1 0.71843033 0.28156967 0.71843033 1.0 Sm Sm4 1 0.28156967 0.28156967 0.71843033 1.0 Sm Sm5 1 0.71843033 0.71843033 0.28156967 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 As As13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11841660 0.11841660 0.11841660 1.0 Pd Pd15 1 0.88158340 0.88158340 0.88158340 1.0 Pd Pd16 1 0.11841660 0.11841660 0.64475019 1.0 Pd Pd17 1 0.11841660 0.64475019 0.11841660 1.0 Pd Pd18 1 0.88158340 0.88158340 0.35524981 1.0 Pd Pd19 1 0.88158340 0.35524981 0.88158340 1.0 Pd Pd20 1 0.64475019 0.11841660 0.11841660 1.0 Pd Pd21 1 0.35524981 0.88158340 0.88158340 1.0 Pd Pd22 1 0.33077210 0.33077210 0.33077210 1.0 Pd Pd23 1 0.66922790 0.66922790 0.66922790 1.0 Pd Pd24 1 0.33077210 0.33077210 0.00768371 1.0 Pd Pd25 1 0.33077210 0.00768371 0.33077210 1.0 Pd Pd26 1 0.66922790 0.66922790 0.99231629 1.0 Pd Pd27 1 0.66922790 0.99231629 0.66922790 1.0 Pd Pd28 1 0.00768371 0.33077210 0.33077210 1.0 Pd Pd29 1 0.99231629 0.66922790 0.66922790 1.0