# generated using pymatgen data_Ho2Al9ReAu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66051577 _cell_length_b 7.66051482 _cell_length_c 9.45667299 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44653697 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9ReAu2 _chemical_formula_sum 'Ho4 Al18 Re2 Au4' _cell_volume 483.25921099 _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 0.99374703 0.67055900 0.25000000 1.0 Ho Ho1 1 0.00625297 0.32944100 0.75000000 1.0 Ho Ho2 1 0.67055900 0.99374703 0.25000000 1.0 Ho Ho3 1 0.32944100 0.00625297 0.75000000 1.0 Al Al4 1 0.12386280 0.12386280 0.25000000 1.0 Al Al5 1 0.87613720 0.87613720 0.75000000 1.0 Al Al6 1 0.00168771 0.32598842 0.07899470 1.0 Al Al7 1 0.99831229 0.67401158 0.92100530 1.0 Al Al8 1 0.99831229 0.67401158 0.57899470 1.0 Al Al9 1 0.32598842 0.00168771 0.42100530 1.0 Al Al10 1 0.00168771 0.32598842 0.42100530 1.0 Al Al11 1 0.67401158 0.99831229 0.57899470 1.0 Al Al12 1 0.67401158 0.99831229 0.92100530 1.0 Al Al13 1 0.32598842 0.00168771 0.07899470 1.0 Al Al14 1 0.32509095 0.32509095 0.55607559 1.0 Al Al15 1 0.67490905 0.67491005 0.44392441 1.0 Al Al16 1 0.67490905 0.67491005 0.05607559 1.0 Al Al17 1 0.32509095 0.32509095 0.94392441 1.0 Al Al18 1 0.34429581 0.54405699 0.25000000 1.0 Al Al19 1 0.65570419 0.45594301 0.75000000 1.0 Al Al20 1 0.54405699 0.34429581 0.25000000 1.0 Al Al21 1 0.45594301 0.65570419 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Au Au24 1 0.67387414 0.32612586 0.00000000 1.0 Au Au25 1 0.32612586 0.67387414 0.00000000 1.0 Au Au26 1 0.32612586 0.67387414 0.50000000 1.0 Au Au27 1 0.67387414 0.32612586 0.50000000 1.0