# generated using pymatgen data_Al20FeNiRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.80800799 _cell_length_b 7.80800857 _cell_length_c 7.77343680 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000577 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al20FeNiRh6 _chemical_formula_sum 'Al20 Fe1 Ni1 Rh6' _cell_volume 410.41592950 _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 0.99795280 1.0 Al Al1 1 0.00000000 0.00000000 0.50204720 1.0 Al Al2 1 0.47309639 0.94619278 0.25000000 1.0 Al Al3 1 0.52299974 0.47700026 0.75000000 1.0 Al Al4 1 0.95400052 0.47700026 0.75000000 1.0 Al Al5 1 0.05380722 0.52690361 0.25000000 1.0 Al Al6 1 0.47309639 0.52690361 0.25000000 1.0 Al Al7 1 0.52299974 0.04599948 0.75000000 1.0 Al Al8 1 0.19797288 0.39594476 0.94036115 1.0 Al Al9 1 0.80396982 0.19603018 0.43957642 1.0 Al Al10 1 0.39205936 0.19603018 0.43957642 1.0 Al Al11 1 0.60405524 0.80202712 0.94036115 1.0 Al Al12 1 0.19797288 0.80202712 0.94036115 1.0 Al Al13 1 0.80396982 0.60794064 0.06042358 1.0 Al Al14 1 0.80396982 0.19603018 0.06042358 1.0 Al Al15 1 0.80396982 0.60794064 0.43957642 1.0 Al Al16 1 0.39205936 0.19603018 0.06042358 1.0 Al Al17 1 0.60405524 0.80202712 0.55963885 1.0 Al Al18 1 0.19797288 0.39594476 0.55963885 1.0 Al Al19 1 0.19797288 0.80202712 0.55963885 1.0 Fe Fe20 1 0.33333300 0.66666700 0.75000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh22 1 0.12880676 0.25761451 0.25000000 1.0 Rh Rh23 1 0.86983019 0.13016981 0.75000000 1.0 Rh Rh24 1 0.26033962 0.13016981 0.75000000 1.0 Rh Rh25 1 0.74238549 0.87119324 0.25000000 1.0 Rh Rh26 1 0.12880676 0.87119324 0.25000000 1.0 Rh Rh27 1 0.86983019 0.73966038 0.75000000 1.0