# generated using pymatgen data_Ho(Al5Re)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.96761482 _cell_length_b 6.96761482 _cell_length_c 27.00917000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.04432731 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(Al5Re)2 _chemical_formula_sum 'Ho6 Al60 Re12' _cell_volume 1303.94240639 _cell_formula_units_Z 6 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 0.87599900 0.12400100 0.58472000 1.0 Ho Ho1 1 0.12400100 0.87599900 0.41528000 1.0 Ho Ho2 1 0.12400100 0.87599900 0.08472000 1.0 Ho Ho3 1 0.87599900 0.12400100 0.91528000 1.0 Ho Ho4 1 0.61709200 0.38290800 0.75000000 1.0 Ho Ho5 1 0.38290800 0.61709200 0.25000000 1.0 Al Al6 1 0.59735600 0.40264400 0.63399600 1.0 Al Al7 1 0.40264400 0.59735600 0.36600400 1.0 Al Al8 1 0.40264400 0.59735600 0.13399600 1.0 Al Al9 1 0.59735600 0.40264400 0.86600400 1.0 Al Al10 1 0.18153700 0.40343000 0.75000000 1.0 Al Al11 1 0.81846300 0.59657000 0.25000000 1.0 Al Al12 1 0.59657000 0.81846300 0.75000000 1.0 Al Al13 1 0.40343000 0.18153700 0.25000000 1.0 Al Al14 1 0.87537100 0.12462900 0.14599500 1.0 Al Al15 1 0.12462900 0.87537100 0.85400500 1.0 Al Al16 1 0.12462900 0.87537100 0.64599500 1.0 Al Al17 1 0.87537100 0.12462900 0.35400500 1.0 Al Al18 1 0.37012400 0.62987600 0.67742000 1.0 Al Al19 1 0.62987600 0.37012400 0.32258000 1.0 Al Al20 1 0.62987600 0.37012400 0.17742000 1.0 Al Al21 1 0.37012400 0.62987600 0.82258000 1.0 Al Al22 1 0.22720900 0.47114000 0.58066900 1.0 Al Al23 1 0.77279100 0.52886000 0.41933100 1.0 Al Al24 1 0.77279100 0.52886000 0.08066900 1.0 Al Al25 1 0.52886000 0.77279100 0.91933100 1.0 Al Al26 1 0.22720900 0.47114000 0.91933100 1.0 Al Al27 1 0.47114000 0.22720900 0.08066900 1.0 Al Al28 1 0.47114000 0.22720900 0.41933100 1.0 Al Al29 1 0.52886000 0.77279100 0.58066900 1.0 Al Al30 1 0.96144400 0.73939400 0.75000000 1.0 Al Al31 1 0.03855700 0.26060600 0.25000000 1.0 Al Al32 1 0.26060600 0.03855700 0.75000000 1.0 Al Al33 1 0.73939400 0.96144300 0.25000000 1.0 Al Al34 1 0.62271000 0.37729000 0.52196000 1.0 Al Al35 1 0.37729000 0.62271000 0.47804000 1.0 Al Al36 1 0.37729000 0.62271000 0.02196000 1.0 Al Al37 1 0.62271000 0.37729000 0.97804000 1.0 Al Al38 1 0.96850300 0.47421200 0.67143800 1.0 Al Al39 1 0.03149700 0.52578800 0.32856200 1.0 Al Al40 1 0.03149700 0.52578800 0.17143800 1.0 Al Al41 1 0.52578800 0.03149700 0.82856200 1.0 Al Al42 1 0.96850300 0.47421200 0.82856200 1.0 Al Al43 1 0.47421200 0.96850300 0.17143800 1.0 Al Al44 1 0.47421200 0.96850300 0.32856200 1.0 Al Al45 1 0.52578800 0.03149700 0.67143800 1.0 Al Al46 1 0.90645100 0.09354900 0.69968400 1.0 Al Al47 1 0.09354900 0.90645100 0.30031600 1.0 Al Al48 1 0.09354900 0.90645100 0.19968400 1.0 Al Al49 1 0.90645100 0.09354900 0.80031600 1.0 Al Al50 1 0.87595900 0.61973300 0.58299800 1.0 Al Al51 1 0.12404100 0.38026700 0.41700200 1.0 Al Al52 1 0.12404100 0.38026700 0.08299800 1.0 Al Al53 1 0.38026700 0.12404100 0.91700200 1.0 Al Al54 1 0.87595900 0.61973300 0.91700200 1.0 Al Al55 1 0.61973300 0.87595900 0.08299800 1.0 Al Al56 1 0.61973300 0.87595900 0.41700200 1.0 Al Al57 1 0.38026700 0.12404100 0.58299800 1.0 Al Al58 1 0.20619000 0.20619000 0.50000000 1.0 Al Al59 1 0.79381000 0.79381000 0.50000000 1.0 Al Al60 1 0.79381000 0.79381000 0.00000000 1.0 Al Al61 1 0.20619000 0.20619000 0.00000000 1.0 Al Al62 1 0.83518800 0.16481200 0.03400400 1.0 Al Al63 1 0.16481200 0.83518800 0.96599600 1.0 Al Al64 1 0.16481200 0.83518800 0.53400400 1.0 Al Al65 1 0.83518800 0.16481200 0.46599600 1.0 Re Re66 1 0.24887300 0.25537000 0.66319100 1.0 Re Re67 1 0.75112700 0.74463000 0.33680900 1.0 Re Re68 1 0.75112700 0.74463000 0.16319100 1.0 Re Re69 1 0.74463000 0.75112700 0.83680900 1.0 Re Re70 1 0.24887300 0.25537000 0.83680900 1.0 Re Re71 1 0.25537000 0.24887300 0.16319100 1.0 Re Re72 1 0.25537000 0.24887300 0.33680900 1.0 Re Re73 1 0.74463000 0.75112700 0.66319100 1.0 Re Re74 1 0.00000000 0.50000000 0.50000000 1.0 Re Re75 1 0.00000000 0.50000000 0.00000000 1.0 Re Re76 1 0.50000000 0.00000000 0.00000000 1.0 Re Re77 1 0.50000000 0.00000000 0.50000000 1.0