# generated using pymatgen data_YbDy(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80055593 _cell_length_b 6.80055451 _cell_length_c 9.01872297 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.62421711 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbDy(MnAl5)4 _chemical_formula_sum 'Yb1 Dy1 Mn4 Al20' _cell_volume 413.40655660 _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 Yb Yb0 1 0.87573362 0.12426638 0.75000000 1.0 Dy Dy1 1 0.12614445 0.87385555 0.25000000 1.0 Mn Mn2 1 0.99964103 0.50056295 0.49958565 1.0 Mn Mn3 1 0.99964103 0.50056295 0.00041435 1.0 Mn Mn4 1 0.49943705 0.00035897 0.00041435 1.0 Mn Mn5 1 0.49943705 0.00035897 0.49958565 1.0 Al Al6 1 0.62530203 0.37469797 0.54374926 1.0 Al Al7 1 0.37486747 0.62513253 0.45247000 1.0 Al Al8 1 0.37486747 0.62513253 0.04753000 1.0 Al Al9 1 0.62530203 0.37469797 0.95625074 1.0 Al Al10 1 0.22871708 0.22952879 0.49957649 1.0 Al Al11 1 0.77047121 0.77128292 0.49957649 1.0 Al Al12 1 0.77047121 0.77128292 0.00042351 1.0 Al Al13 1 0.22871708 0.22952879 0.00042351 1.0 Al Al14 1 0.84411082 0.15588918 0.09717787 1.0 Al Al15 1 0.15830852 0.84169148 0.90289254 1.0 Al Al16 1 0.15830852 0.84169148 0.59710746 1.0 Al Al17 1 0.84411082 0.15588918 0.40282213 1.0 Al Al18 1 0.86625306 0.59081735 0.75000000 1.0 Al Al19 1 0.13195605 0.41035518 0.25000000 1.0 Al Al20 1 0.40918265 0.13374694 0.75000000 1.0 Al Al21 1 0.58964482 0.86804395 0.25000000 1.0 Al Al22 1 0.21907408 0.47683744 0.75000000 1.0 Al Al23 1 0.78001752 0.52288120 0.25000000 1.0 Al Al24 1 0.52316256 0.78092592 0.75000000 1.0 Al Al25 1 0.47711880 0.21998248 0.25000000 1.0