# generated using pymatgen data_Y6Sn7PPd16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26484080 _cell_length_b 9.26484123 _cell_length_c 9.26484057 _cell_angle_alpha 60.00000237 _cell_angle_beta 60.00000083 _cell_angle_gamma 59.99999605 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Sn7PPd16 _chemical_formula_sum 'Y6 Sn7 P1 Pd16' _cell_volume 562.33989089 _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 Y Y0 1 0.71271520 0.28728480 0.28728480 1.0 Y Y1 1 0.28728480 0.71271520 0.71271520 1.0 Y Y2 1 0.28728480 0.71271520 0.28728480 1.0 Y Y3 1 0.71271520 0.28728480 0.71271520 1.0 Y Y4 1 0.28728480 0.28728480 0.71271520 1.0 Y Y5 1 0.71271520 0.71271520 0.28728480 1.0 Sn Sn6 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn7 1 0.50000000 0.00000000 0.00000000 1.0 Sn Sn8 1 0.00000000 0.50000000 0.50000000 1.0 Sn Sn9 1 0.00000000 0.50000000 0.00000000 1.0 Sn Sn10 1 0.50000000 0.00000000 0.50000000 1.0 Sn Sn11 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn12 1 0.50000000 0.50000000 0.00000000 1.0 P P13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11939776 0.11939776 0.11939776 1.0 Pd Pd15 1 0.88060224 0.88060224 0.88060224 1.0 Pd Pd16 1 0.11939776 0.11939776 0.64180671 1.0 Pd Pd17 1 0.11939776 0.64180671 0.11939776 1.0 Pd Pd18 1 0.88060224 0.88060224 0.35819329 1.0 Pd Pd19 1 0.88060224 0.35819329 0.88060224 1.0 Pd Pd20 1 0.64180671 0.11939776 0.11939776 1.0 Pd Pd21 1 0.35819329 0.88060224 0.88060224 1.0 Pd Pd22 1 0.33258501 0.33258501 0.33258501 1.0 Pd Pd23 1 0.66741499 0.66741499 0.66741499 1.0 Pd Pd24 1 0.33258501 0.33258501 0.00224596 1.0 Pd Pd25 1 0.33258501 0.00224596 0.33258501 1.0 Pd Pd26 1 0.66741499 0.66741499 0.99775404 1.0 Pd Pd27 1 0.66741499 0.99775404 0.66741499 1.0 Pd Pd28 1 0.00224596 0.33258501 0.33258501 1.0 Pd Pd29 1 0.99775404 0.66741499 0.66741499 1.0