# generated using pymatgen data_Ho2Al9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47050074 _cell_length_b 7.47050212 _cell_length_c 9.32922131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94945247 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9NiRh2 _chemical_formula_sum 'Ho4 Al18 Ni2 Rh4' _cell_volume 451.12460683 _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 0.99383972 0.66797847 0.25000000 1.0 Ho Ho1 1 0.00616028 0.33202153 0.75000000 1.0 Ho Ho2 1 0.66797847 0.99383972 0.25000000 1.0 Ho Ho3 1 0.33202153 0.00616028 0.75000000 1.0 Al Al4 1 0.12144190 0.12144190 0.25000000 1.0 Al Al5 1 0.87855810 0.87855810 0.75000000 1.0 Al Al6 1 0.99994685 0.33110698 0.07334249 1.0 Al Al7 1 0.00005315 0.66889302 0.92665751 1.0 Al Al8 1 0.00005315 0.66889302 0.57334249 1.0 Al Al9 1 0.33110698 0.99994685 0.42665751 1.0 Al Al10 1 0.99994685 0.33110698 0.42665751 1.0 Al Al11 1 0.66889302 0.00005315 0.57334249 1.0 Al Al12 1 0.66889302 0.00005315 0.92665751 1.0 Al Al13 1 0.33110698 0.99994685 0.07334249 1.0 Al Al14 1 0.33128594 0.33128594 0.54918722 1.0 Al Al15 1 0.66871406 0.66871406 0.45081278 1.0 Al Al16 1 0.66871406 0.66871406 0.04918722 1.0 Al Al17 1 0.33128594 0.33128594 0.95081278 1.0 Al Al18 1 0.33840271 0.54606365 0.25000000 1.0 Al Al19 1 0.66159729 0.45393635 0.75000000 1.0 Al Al20 1 0.54606365 0.33840271 0.25000000 1.0 Al Al21 1 0.45393635 0.66159729 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67229497 0.32770503 0.00000000 1.0 Rh Rh25 1 0.32770503 0.67229497 0.00000000 1.0 Rh Rh26 1 0.32770503 0.67229497 0.50000000 1.0 Rh Rh27 1 0.67229497 0.32770503 0.50000000 1.0