# generated using pymatgen data_HoHf4Pd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99339817 _cell_length_b 3.99339817 _cell_length_c 20.01991665 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoHf4Pd15 _chemical_formula_sum 'Ho1 Hf4 Pd15' _cell_volume 319.26219438 _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 Hf Hf1 1 0.00000000 0.00000000 0.20023319 1.0 Hf Hf2 1 0.00000000 0.00000000 0.40015822 1.0 Hf Hf3 1 0.00000000 0.00000000 0.59984178 1.0 Hf Hf4 1 0.00000000 0.00000000 0.79976681 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20416978 1.0 Pd Pd7 1 0.50000000 0.50000000 0.40134361 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59865639 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79583022 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10563489 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30243710 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69756290 1.0 Pd Pd14 1 0.50000000 0.00000000 0.89436511 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10563489 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30243710 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69756290 1.0 Pd Pd19 1 0.00000000 0.50000000 0.89436511 1.0