# generated using pymatgen data_Y3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62393737 _cell_length_b 8.62393702 _cell_length_c 8.62393785 _cell_angle_alpha 60.00000058 _cell_angle_beta 60.00000192 _cell_angle_gamma 59.99999994 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3(P3Pd10)2 _chemical_formula_sum 'Y3 P6 Pd20' _cell_volume 453.52559149 _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 0.25000000 0.25000000 0.25000000 1.0 Y Y1 1 0.75000000 0.75000000 0.75000000 1.0 Y Y2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73742913 0.26257087 0.26257087 1.0 P P4 1 0.26257087 0.73742913 0.73742913 1.0 P P5 1 0.26257087 0.73742913 0.26257087 1.0 P P6 1 0.73742913 0.26257087 0.73742913 1.0 P P7 1 0.26257087 0.26257087 0.73742913 1.0 P P8 1 0.73742913 0.73742913 0.26257087 1.0 Pd Pd9 1 0.38489555 0.38489555 0.38489555 1.0 Pd Pd10 1 0.61510445 0.61510445 0.61510445 1.0 Pd Pd11 1 0.38489555 0.38489555 0.84531134 1.0 Pd Pd12 1 0.38489555 0.84531134 0.38489555 1.0 Pd Pd13 1 0.61510445 0.61510445 0.15468866 1.0 Pd Pd14 1 0.61510445 0.15468866 0.61510445 1.0 Pd Pd15 1 0.84531134 0.38489555 0.38489555 1.0 Pd Pd16 1 0.15468866 0.61510445 0.61510445 1.0 Pd Pd17 1 0.34587554 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65412446 0.00000000 1.00000000 1.0 Pd Pd19 1 0.00000000 0.34587554 0.65412446 1.0 Pd Pd20 1 1.00000000 0.65412446 0.34587554 1.0 Pd Pd21 1 0.00000000 0.34587554 0.00000000 1.0 Pd Pd22 1 0.65412446 1.00000000 0.34587554 1.0 Pd Pd23 1 1.00000000 0.65412446 1.00000000 1.0 Pd Pd24 1 0.34587554 0.00000000 0.65412446 1.0 Pd Pd25 1 1.00000000 1.00000000 0.34587554 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65412446 1.0 Pd Pd27 1 0.65412446 0.34587554 0.00000000 1.0 Pd Pd28 1 0.34587554 0.65412446 1.00000000 1.0