# generated using pymatgen data_YTa(SnPd5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01131812 _cell_length_b 4.01131812 _cell_length_c 20.06972968 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YTa(SnPd5)3 _chemical_formula_sum 'Y1 Ta1 Sn3 Pd15' _cell_volume 322.93545788 _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 0.00000000 0.00000000 0.79984925 1.0 Ta Ta1 1 0.00000000 0.00000000 0.00137699 1.0 Sn Sn2 1 0.00000000 0.00000000 0.20198098 1.0 Sn Sn3 1 0.00000000 0.00000000 0.40021003 1.0 Sn Sn4 1 0.00000000 0.00000000 0.59913734 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00323698 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19645216 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39754666 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59754276 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80341192 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09597095 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29809466 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49837526 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69753776 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90964934 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09597095 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29809466 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49837526 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69753776 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90964934 1.0