# generated using pymatgen data_HoZr(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45621385 _cell_length_b 7.44275361 _cell_length_c 9.29380181 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65116244 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoZr(Al3Rh)3 _chemical_formula_sum 'Ho2 Zr2 Al18 Rh6' _cell_volume 448.22071667 _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 0.67048282 0.99290137 0.25000000 1.0 Ho Ho1 1 0.32951718 0.00709863 0.75000000 1.0 Zr Zr2 1 0.99369643 0.67193437 0.25000000 1.0 Zr Zr3 1 0.00630357 0.32806563 0.75000000 1.0 Al Al4 1 0.12703891 0.12516219 0.25000000 1.0 Al Al5 1 0.87296109 0.87483781 0.75000000 1.0 Al Al6 1 0.99959057 0.33718295 0.07333906 1.0 Al Al7 1 0.00040943 0.66281705 0.92666094 1.0 Al Al8 1 0.00040943 0.66281705 0.57333906 1.0 Al Al9 1 0.33234423 0.99864673 0.42320416 1.0 Al Al10 1 0.99959057 0.33718295 0.42666094 1.0 Al Al11 1 0.66765577 0.00135327 0.57679584 1.0 Al Al12 1 0.66765577 0.00135327 0.92320416 1.0 Al Al13 1 0.33234423 0.99864673 0.07679584 1.0 Al Al14 1 0.33156606 0.33394859 0.55328107 1.0 Al Al15 1 0.66843394 0.66605141 0.44671893 1.0 Al Al16 1 0.66843394 0.66605141 0.05328107 1.0 Al Al17 1 0.33156606 0.33394859 0.94671893 1.0 Al Al18 1 0.33327342 0.54824169 0.25000000 1.0 Al Al19 1 0.66672658 0.45175831 0.75000000 1.0 Al Al20 1 0.55554128 0.34504636 0.25000000 1.0 Al Al21 1 0.44445872 0.65495364 0.75000000 1.0 Rh Rh22 1 0.67221074 0.32718895 0.99934995 1.0 Rh Rh23 1 0.32778926 0.67281105 0.00065005 1.0 Rh Rh24 1 0.32778926 0.67281105 0.49934995 1.0 Rh Rh25 1 0.67221074 0.32718895 0.50065005 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0