# generated using pymatgen data_Tm4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46774366 _cell_length_b 7.46774336 _cell_length_c 9.31443099 _cell_angle_alpha 90.16049937 _cell_angle_beta 90.16050583 _cell_angle_gamma 119.72737703 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Al18NiRh5 _chemical_formula_sum 'Tm4 Al18 Ni1 Rh5' _cell_volume 451.07162381 _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 0.99437969 0.66920581 0.24968063 1.0 Tm Tm1 1 0.00562031 0.33079419 0.75031937 1.0 Tm Tm2 1 0.66920581 0.99437969 0.24968063 1.0 Tm Tm3 1 0.33079419 0.00562031 0.75031937 1.0 Al Al4 1 0.12378485 0.12378485 0.24685120 1.0 Al Al5 1 0.87621515 0.87621515 0.75314880 1.0 Al Al6 1 0.99955710 0.33226721 0.07439466 1.0 Al Al7 1 0.00044290 0.66773279 0.92560534 1.0 Al Al8 1 0.99967662 0.66602621 0.57486438 1.0 Al Al9 1 0.33397379 0.00032338 0.42513562 1.0 Al Al10 1 0.00032338 0.33397379 0.42513562 1.0 Al Al11 1 0.66602621 0.99967662 0.57486438 1.0 Al Al12 1 0.66773279 0.00044290 0.92560534 1.0 Al Al13 1 0.33226721 0.99955710 0.07439466 1.0 Al Al14 1 0.33321183 0.33321183 0.55079397 1.0 Al Al15 1 0.66678817 0.66678817 0.44920603 1.0 Al Al16 1 0.66975360 0.66975360 0.04848077 1.0 Al Al17 1 0.33024640 0.33024640 0.95151923 1.0 Al Al18 1 0.33852624 0.54817149 0.24933514 1.0 Al Al19 1 0.66147376 0.45182851 0.75066486 1.0 Al Al20 1 0.54817149 0.33852624 0.24933514 1.0 Al Al21 1 0.45182851 0.66147376 0.75066486 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67259525 0.32740475 0.00000000 1.0 Rh Rh24 1 0.32740475 0.67259525 0.00000000 1.0 Rh Rh25 1 0.32747581 0.67252419 0.50000000 1.0 Rh Rh26 1 0.67252419 0.32747581 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0