# generated using pymatgen data_YHf3ZrPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00159307 _cell_length_b 4.00159307 _cell_length_c 20.06814114 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YHf3ZrPd15 _chemical_formula_sum 'Y1 Hf3 Zr1 Pd15' _cell_volume 321.34606917 _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 0.79920434 1.0 Hf Hf1 1 0.00000000 0.00000000 0.20114393 1.0 Hf Hf2 1 0.00000000 0.00000000 0.39974206 1.0 Hf Hf3 1 0.00000000 0.00000000 0.59863704 1.0 Zr Zr4 1 0.00000000 0.00000000 0.00097055 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00521770 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20243942 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39858581 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59487069 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79904670 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10420461 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30049410 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49696053 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69275731 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90565383 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10420461 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30049410 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49696053 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69275731 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90565383 1.0