# generated using pymatgen data_Ho2Al8GeIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50055056 _cell_length_b 7.50055100 _cell_length_c 9.37403634 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71595414 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al8GeIr3 _chemical_formula_sum 'Ho4 Al16 Ge2 Ir6' _cell_volume 458.01481517 _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 0.99539189 0.67635534 0.25000000 1.0 Ho Ho1 1 0.00460811 0.32364466 0.75000000 1.0 Ho Ho2 1 0.67635534 0.99539189 0.25000000 1.0 Ho Ho3 1 0.32364466 0.00460811 0.75000000 1.0 Al Al4 1 0.00122379 0.33736391 0.07285312 1.0 Al Al5 1 0.99877621 0.66263609 0.92714688 1.0 Al Al6 1 0.99877621 0.66263609 0.57285312 1.0 Al Al7 1 0.33736391 0.00122379 0.42714688 1.0 Al Al8 1 0.00122379 0.33736391 0.42714688 1.0 Al Al9 1 0.66263609 0.99877621 0.57285312 1.0 Al Al10 1 0.66263609 0.99877621 0.92714688 1.0 Al Al11 1 0.33736391 0.00122379 0.07285312 1.0 Al Al12 1 0.33629860 0.33629860 0.55912327 1.0 Al Al13 1 0.66370140 0.66370140 0.44087673 1.0 Al Al14 1 0.66370140 0.66370140 0.05912327 1.0 Al Al15 1 0.33629860 0.33629860 0.94087673 1.0 Al Al16 1 0.33574814 0.55276661 0.25000000 1.0 Al Al17 1 0.66425186 0.44723339 0.75000000 1.0 Al Al18 1 0.55276661 0.33574814 0.25000000 1.0 Al Al19 1 0.44723339 0.66425186 0.75000000 1.0 Ge Ge20 1 0.13665923 0.13665923 0.25000000 1.0 Ge Ge21 1 0.86334077 0.86334077 0.75000000 1.0 Ir Ir22 1 0.67115622 0.32884378 0.00000000 1.0 Ir Ir23 1 0.32884378 0.67115622 0.00000000 1.0 Ir Ir24 1 0.32884378 0.67115622 0.50000000 1.0 Ir Ir25 1 0.67115622 0.32884378 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0