# generated using pymatgen data_Al20FeNi2Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80520747 _cell_length_b 7.80175733 _cell_length_c 7.68768178 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.01463393 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al20FeNi2Rh5 _chemical_formula_sum 'Al20 Fe1 Ni2 Rh5' _cell_volume 405.35810271 _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 0.00165136 0.00330373 0.00389260 1.0 Al Al1 1 0.00165136 0.00330373 0.49610740 1.0 Al Al2 1 0.47394702 0.94789304 0.25000000 1.0 Al Al3 1 0.52600308 0.47258387 0.75000000 1.0 Al Al4 1 0.94658078 0.47258387 0.75000000 1.0 Al Al5 1 0.06131792 0.52391488 0.25000000 1.0 Al Al6 1 0.46259696 0.52391488 0.25000000 1.0 Al Al7 1 0.52857228 0.05714456 0.75000000 1.0 Al Al8 1 0.19573090 0.39145980 0.94827338 1.0 Al Al9 1 0.81176271 0.19768547 0.43383016 1.0 Al Al10 1 0.38592176 0.19768547 0.43383016 1.0 Al Al11 1 0.60850431 0.80511116 0.93843609 1.0 Al Al12 1 0.19660886 0.80511116 0.93843609 1.0 Al Al13 1 0.80340276 0.60680552 0.06234728 1.0 Al Al14 1 0.81176271 0.19768547 0.06616984 1.0 Al Al15 1 0.80340276 0.60680552 0.43765272 1.0 Al Al16 1 0.38592176 0.19768547 0.06616984 1.0 Al Al17 1 0.60850431 0.80511116 0.56156391 1.0 Al Al18 1 0.19573090 0.39145980 0.55172662 1.0 Al Al19 1 0.19660886 0.80511116 0.56156391 1.0 Fe Fe20 1 0.12790764 0.25581627 0.25000000 1.0 Ni Ni21 1 0.33119811 0.66239821 0.75000000 1.0 Ni Ni22 1 0.66567519 0.33134938 0.25000000 1.0 Rh Rh23 1 0.87020600 0.12923876 0.75000000 1.0 Rh Rh24 1 0.25903375 0.12923876 0.75000000 1.0 Rh Rh25 1 0.74036196 0.86892614 0.25000000 1.0 Rh Rh26 1 0.12856318 0.86892614 0.25000000 1.0 Rh Rh27 1 0.87087382 0.74174664 0.75000000 1.0