# generated using pymatgen data_CeHo(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79730054 _cell_length_b 6.79730133 _cell_length_c 9.03874397 _cell_angle_alpha 89.99889428 _cell_angle_beta 90.00110667 _cell_angle_gamma 97.77760551 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeHo(MnAl5)4 _chemical_formula_sum 'Ce1 Ho1 Mn4 Al20' _cell_volume 413.77803522 _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 Ce Ce0 1 0.87531365 0.12468635 0.75001228 1.0 Ho Ho1 1 0.12838520 0.87161480 0.24997821 1.0 Mn Mn2 1 0.99938257 0.49962188 0.49916565 1.0 Mn Mn3 1 0.99938455 0.49961417 0.00083228 1.0 Mn Mn4 1 0.50038583 0.00061545 0.00083228 1.0 Mn Mn5 1 0.50037812 0.00061743 0.49916565 1.0 Al Al6 1 0.62558896 0.37441104 0.54510265 1.0 Al Al7 1 0.37387408 0.62612592 0.45387342 1.0 Al Al8 1 0.37388809 0.62611191 0.04615689 1.0 Al Al9 1 0.62556732 0.37443268 0.95487942 1.0 Al Al10 1 0.22881178 0.22893704 0.49828002 1.0 Al Al11 1 0.77106296 0.77118822 0.49828002 1.0 Al Al12 1 0.77106354 0.77118718 0.00172698 1.0 Al Al13 1 0.22881282 0.22893646 0.00172698 1.0 Al Al14 1 0.84354774 0.15645226 0.09996046 1.0 Al Al15 1 0.15805902 0.84194098 0.90232593 1.0 Al Al16 1 0.15800886 0.84199114 0.59761296 1.0 Al Al17 1 0.84359244 0.15640756 0.40008624 1.0 Al Al18 1 0.86715928 0.59414209 0.75000312 1.0 Al Al19 1 0.13323095 0.41128303 0.25000520 1.0 Al Al20 1 0.40585791 0.13284072 0.75000312 1.0 Al Al21 1 0.58871697 0.86676905 0.25000520 1.0 Al Al22 1 0.22076536 0.47918947 0.74997841 1.0 Al Al23 1 0.78059270 0.52224323 0.25001262 1.0 Al Al24 1 0.52081053 0.77923464 0.74997841 1.0 Al Al25 1 0.47775677 0.21940730 0.25001262 1.0