# generated using pymatgen data_Y4UPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10970168 _cell_length_b 4.10970168 _cell_length_c 20.47677333 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4UPd15 _chemical_formula_sum 'Y4 U1 Pd15' _cell_volume 345.84549164 _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 0.20241078 1.0 Y Y1 1 0.00000000 -0.00000000 0.40053858 1.0 Y Y2 1 -0.00000000 0.00000000 0.59946142 1.0 Y Y3 1 -0.00000000 0.00000000 0.79758922 1.0 U U4 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 0.19987407 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39977821 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60022179 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80012593 1.0 Pd Pd10 1 0.50000000 -0.00000000 0.09874685 1.0 Pd Pd11 1 0.50000000 -0.00000000 0.30009793 1.0 Pd Pd12 1 0.50000000 -0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69990207 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90125315 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09874685 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30009793 1.0 Pd Pd17 1 -0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 -0.00000000 0.50000000 0.69990207 1.0 Pd Pd19 1 -0.00000000 0.50000000 0.90125315 1.0