# generated using pymatgen data_Al20CoNiRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81781335 _cell_length_b 7.81781290 _cell_length_c 7.74255249 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000190 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al20CoNiRh6 _chemical_formula_sum 'Al20 Co1 Ni1 Rh6' _cell_volume 409.81264226 _cell_formula_units_Z 1 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 Al Al0 1 0.00000000 0.00000000 0.99878346 1.0 Al Al1 1 0.00000000 0.00000000 0.50121654 1.0 Al Al2 1 0.47345414 0.94690929 0.25000000 1.0 Al Al3 1 0.52450823 0.47549177 0.75000000 1.0 Al Al4 1 0.95098254 0.47549177 0.75000000 1.0 Al Al5 1 0.05309071 0.52654586 0.25000000 1.0 Al Al6 1 0.47345414 0.52654586 0.25000000 1.0 Al Al7 1 0.52450823 0.04901746 0.75000000 1.0 Al Al8 1 0.19750485 0.39500870 0.93899601 1.0 Al Al9 1 0.80404237 0.19595763 0.43917313 1.0 Al Al10 1 0.39191327 0.19595763 0.43917313 1.0 Al Al11 1 0.60499130 0.80249515 0.93899601 1.0 Al Al12 1 0.19750485 0.80249515 0.93899601 1.0 Al Al13 1 0.80404237 0.60808673 0.06082687 1.0 Al Al14 1 0.80404237 0.19595763 0.06082687 1.0 Al Al15 1 0.80404237 0.60808673 0.43917313 1.0 Al Al16 1 0.39191327 0.19595763 0.06082687 1.0 Al Al17 1 0.60499130 0.80249515 0.56100399 1.0 Al Al18 1 0.19750485 0.39500870 0.56100399 1.0 Al Al19 1 0.19750485 0.80249515 0.56100399 1.0 Co Co20 1 0.33333300 0.66666700 0.75000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh22 1 0.12917809 0.25835819 0.25000000 1.0 Rh Rh23 1 0.87029721 0.12970279 0.75000000 1.0 Rh Rh24 1 0.25940658 0.12970279 0.75000000 1.0 Rh Rh25 1 0.74164181 0.87082191 0.25000000 1.0 Rh Rh26 1 0.12917809 0.87082191 0.25000000 1.0 Rh Rh27 1 0.87029721 0.74059342 0.75000000 1.0