# generated using pymatgen data_YbHo(Al3Ni)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36520231 _cell_length_b 7.37369994 _cell_length_c 9.15983892 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44096079 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHo(Al3Ni)3 _chemical_formula_sum 'Yb2 Ho2 Al18 Ni6' _cell_volume 433.21914229 _cell_formula_units_Z 2 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 Yb Yb0 1 0.66962115 0.99243138 0.25000000 1.0 Yb Yb1 1 0.33037885 0.00756862 0.75000000 1.0 Ho Ho2 1 0.99495867 0.67218833 0.25000000 1.0 Ho Ho3 1 0.00504133 0.32781167 0.75000000 1.0 Al Al4 1 0.12652191 0.12491340 0.25000000 1.0 Al Al5 1 0.87347809 0.87508660 0.75000000 1.0 Al Al6 1 0.33167294 0.33197214 0.54632686 1.0 Al Al7 1 0.66832706 0.66802786 0.04632686 1.0 Al Al8 1 0.33167294 0.33197214 0.95367314 1.0 Al Al9 1 0.66832706 0.66802786 0.45367314 1.0 Al Al10 1 0.33874540 0.55107587 0.25000000 1.0 Al Al11 1 0.66125460 0.44892413 0.75000000 1.0 Al Al12 1 0.55523425 0.34335853 0.25000000 1.0 Al Al13 1 0.44476575 0.65664147 0.75000000 1.0 Al Al14 1 0.99652480 0.33402299 0.07345353 1.0 Al Al15 1 0.00347520 0.66597701 0.57345353 1.0 Al Al16 1 0.33576036 0.99905408 0.42791209 1.0 Al Al17 1 0.66423964 0.00094592 0.92791209 1.0 Al Al18 1 0.00347520 0.66597701 0.92654647 1.0 Al Al19 1 0.99652480 0.33402299 0.42654647 1.0 Al Al20 1 0.66423964 0.00094592 0.57208791 1.0 Al Al21 1 0.33576036 0.99905408 0.07208791 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.67151177 0.32859896 0.99953963 1.0 Ni Ni25 1 0.32848823 0.67140104 0.49953963 1.0 Ni Ni26 1 0.32848823 0.67140104 0.00046037 1.0 Ni Ni27 1 0.67151177 0.32859896 0.50046037 1.0