# generated using pymatgen data_Y4ThPd14Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14476480 _cell_length_b 4.10332482 _cell_length_c 20.65319059 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ThPd14Au _chemical_formula_sum 'Y4 Th1 Pd14 Au1' _cell_volume 351.25534490 _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 0.20206097 1.0 Y Y1 1 0.00000000 0.00000000 0.39641342 1.0 Y Y2 1 0.00000000 0.00000000 0.60358658 1.0 Y Y3 1 0.00000000 0.00000000 0.79793903 1.0 Th Th4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20052783 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39940433 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60059567 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79947217 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10085157 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30002811 1.0 Pd Pd12 1 0.50000000 0.00000000 0.69997189 1.0 Pd Pd13 1 0.50000000 0.00000000 0.89914843 1.0 Pd Pd14 1 0.00000000 0.50000000 0.10099752 1.0 Pd Pd15 1 0.00000000 0.50000000 0.29975447 1.0 Pd Pd16 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd17 1 0.00000000 0.50000000 0.70024553 1.0 Pd Pd18 1 0.00000000 0.50000000 0.89900248 1.0 Au Au19 1 0.50000000 0.00000000 0.50000000 1.0