# generated using pymatgen data_Y4ZrHgPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11587229 _cell_length_b 4.05315622 _cell_length_c 20.69097713 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ZrHgPd14 _chemical_formula_sum 'Y4 Zr1 Hg1 Pd14' _cell_volume 345.17253716 _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 0.19349871 1.0 Y Y1 1 0.00000000 0.00000000 0.38810695 1.0 Y Y2 1 0.00000000 0.00000000 0.61189305 1.0 Y Y3 1 0.00000000 0.00000000 0.80650129 1.0 Zr Zr4 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.19447001 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39533481 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60466519 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80552999 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09345659 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29425391 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70574609 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90654341 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09316664 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29389831 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70610169 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90683336 1.0