# generated using pymatgen data_Tm4Al18(NiRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43216116 _cell_length_b 7.43215572 _cell_length_c 9.22811671 _cell_angle_alpha 89.92070755 _cell_angle_beta 89.92074652 _cell_angle_gamma 119.79512013 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al18(NiRh)3 _chemical_formula_sum 'Tm4 Al18 Ni3 Rh3' _cell_volume 442.34883015 _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 Tm Tm0 1 0.99343819 0.66982037 0.24988879 1.0 Tm Tm1 1 0.00801712 0.33190733 0.75028804 1.0 Tm Tm2 1 0.66809167 0.99198288 0.24971196 1.0 Tm Tm3 1 0.33017963 0.00656081 0.75011121 1.0 Al Al4 1 0.12132676 0.12122516 0.24947393 1.0 Al Al5 1 0.87877484 0.87867324 0.75052607 1.0 Al Al6 1 0.99472529 0.33186181 0.07408407 1.0 Al Al7 1 0.99815883 0.66657643 0.92596475 1.0 Al Al8 1 0.00014891 0.66745301 0.57422679 1.0 Al Al9 1 0.33254699 0.99985109 0.42577321 1.0 Al Al10 1 0.99890585 0.33133358 0.42554707 1.0 Al Al11 1 0.66866642 0.00109415 0.57445293 1.0 Al Al12 1 0.66813819 0.00527471 0.92591593 1.0 Al Al13 1 0.33342357 0.00184117 0.07403525 1.0 Al Al14 1 0.33056195 0.32979744 0.54952787 1.0 Al Al15 1 0.67020256 0.66943805 0.45047213 1.0 Al Al16 1 0.66983495 0.66871746 0.04898962 1.0 Al Al17 1 0.33128254 0.33016505 0.95101038 1.0 Al Al18 1 0.33935205 0.54637363 0.24956407 1.0 Al Al19 1 0.66114645 0.44905790 0.75291311 1.0 Al Al20 1 0.55094210 0.33885355 0.24708689 1.0 Al Al21 1 0.45362637 0.66064795 0.75043593 1.0 Ni Ni22 1 0.67138747 0.32861153 0.00000000 1.0 Ni Ni23 1 0.99953179 0.00046821 0.00000000 1.0 Ni Ni24 1 0.00027207 0.99972993 0.50000000 1.0 Rh Rh25 1 0.32710427 0.67289573 1.00000000 1.0 Rh Rh26 1 0.32805808 0.67194292 0.50000000 1.0 Rh Rh27 1 0.67215508 0.32784592 0.50000000 1.0