# generated using pymatgen data_Ho4ZrPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07124645 _cell_length_b 4.07124645 _cell_length_c 20.25715599 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4ZrPd15 _chemical_formula_sum 'Ho4 Zr1 Pd15' _cell_volume 335.76332623 _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 Ho Ho0 1 0.00000000 0.00000000 0.19811723 1.0 Ho Ho1 1 0.00000000 0.00000000 0.39842596 1.0 Ho Ho2 1 0.00000000 0.00000000 0.60157404 1.0 Ho Ho3 1 0.00000000 0.00000000 0.80188277 1.0 Zr Zr4 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 0.19669571 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39908161 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60091839 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80330429 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09516713 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29786466 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70213534 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90483287 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09516713 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29786466 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70213534 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90483287 1.0