# generated using pymatgen data_HoTi4Pd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93388196 _cell_length_b 3.93388196 _cell_length_c 19.66708849 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTi4Pd15 _chemical_formula_sum 'Ho1 Ti4 Pd15' _cell_volume 304.35659823 _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 0.00000000 1.0 Ti Ti1 1 0.00000000 0.00000000 0.20289113 1.0 Ti Ti2 1 0.00000000 0.00000000 0.40115696 1.0 Ti Ti3 1 0.00000000 0.00000000 0.59884304 1.0 Ti Ti4 1 0.00000000 0.00000000 0.79710887 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20696879 1.0 Pd Pd7 1 0.50000000 0.50000000 0.40236491 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59763509 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79303121 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10967479 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30471069 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69528931 1.0 Pd Pd14 1 0.50000000 0.00000000 0.89032521 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10967479 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30471069 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69528931 1.0 Pd Pd19 1 0.00000000 0.50000000 0.89032521 1.0