# generated using pymatgen data_YHo(ZrPd5)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03161922 _cell_length_b 4.03161922 _cell_length_c 20.20808116 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YHo(ZrPd5)3 _chemical_formula_sum 'Y1 Ho1 Zr3 Pd15' _cell_volume 328.46121214 _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 0.79993748 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00071573 1.0 Zr Zr2 1 0.00000000 0.00000000 0.20049579 1.0 Zr Zr3 1 0.00000000 0.00000000 0.39973326 1.0 Zr Zr4 1 0.00000000 0.00000000 0.59893362 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00402226 1.0 Pd Pd6 1 0.50000000 0.50000000 0.20466186 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39981261 1.0 Pd Pd8 1 0.50000000 0.50000000 0.59508067 1.0 Pd Pd9 1 0.50000000 0.50000000 0.79636854 1.0 Pd Pd10 1 0.50000000 0.00000000 0.10696464 1.0 Pd Pd11 1 0.50000000 0.00000000 0.30215566 1.0 Pd Pd12 1 0.50000000 0.00000000 0.49748390 1.0 Pd Pd13 1 0.50000000 0.00000000 0.69249675 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90101914 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10696464 1.0 Pd Pd16 1 0.00000000 0.50000000 0.30215566 1.0 Pd Pd17 1 0.00000000 0.50000000 0.49748390 1.0 Pd Pd18 1 0.00000000 0.50000000 0.69249675 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90101914 1.0