# generated using pymatgen data_Ho2Al9FeNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.33511073 _cell_length_b 7.33510953 _cell_length_c 9.21365890 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.95864553 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9FeNi2 _chemical_formula_sum 'Ho4 Al18 Fe2 Ni4' _cell_volume 433.74878699 _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 Ho Ho0 1 0.99151005 0.67295938 0.25000000 1.0 Ho Ho1 1 0.00848995 0.32704062 0.75000000 1.0 Ho Ho2 1 0.67295938 0.99151005 0.25000000 1.0 Ho Ho3 1 0.32704062 0.00848995 0.75000000 1.0 Al Al4 1 0.12347662 0.12347662 0.25000000 1.0 Al Al5 1 0.87652338 0.87652338 0.75000000 1.0 Al Al6 1 0.32916429 0.32916429 0.54146912 1.0 Al Al7 1 0.67083571 0.67083571 0.04146912 1.0 Al Al8 1 0.32916429 0.32916429 0.95853088 1.0 Al Al9 1 0.67083571 0.67083571 0.45853088 1.0 Al Al10 1 0.34120277 0.55267837 0.25000000 1.0 Al Al11 1 0.65879723 0.44732163 0.75000000 1.0 Al Al12 1 0.55267837 0.34120277 0.25000000 1.0 Al Al13 1 0.44732163 0.65879723 0.75000000 1.0 Al Al14 1 0.99732940 0.33189820 0.07196693 1.0 Al Al15 1 0.00267060 0.66810180 0.57196693 1.0 Al Al16 1 0.33189820 0.99732940 0.42803307 1.0 Al Al17 1 0.66810180 0.00267060 0.92803307 1.0 Al Al18 1 0.00267060 0.66810180 0.92803307 1.0 Al Al19 1 0.99732940 0.33189820 0.42803307 1.0 Al Al20 1 0.66810180 0.00267060 0.57196693 1.0 Al Al21 1 0.33189820 0.99732940 0.07196693 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.67111382 0.32888618 0.00000000 1.0 Ni Ni25 1 0.32888618 0.67111382 0.50000000 1.0 Ni Ni26 1 0.32888618 0.67111382 0.00000000 1.0 Ni Ni27 1 0.67111382 0.32888618 0.50000000 1.0