# generated using pymatgen data_Y(UPd4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80478590 _cell_length_b 5.80478644 _cell_length_c 9.60584542 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999693 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(UPd4)3 _chemical_formula_sum 'Y1 U3 Pd12' _cell_volume 280.31006461 _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 0.50000000 1.0 U U1 1 0.00000000 0.00000000 0.00000000 1.0 U U2 1 0.33333300 0.66666700 0.74642589 1.0 U U3 1 0.66666700 0.33333300 0.25357411 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.17300529 0.82699471 0.24835959 1.0 Pd Pd11 1 0.17300529 0.34601158 0.24835959 1.0 Pd Pd12 1 0.65398842 0.82699471 0.24835959 1.0 Pd Pd13 1 0.82699471 0.17300529 0.75164041 1.0 Pd Pd14 1 0.82699471 0.65398842 0.75164041 1.0 Pd Pd15 1 0.34601158 0.17300529 0.75164041 1.0