# generated using pymatgen data_Th4Al18TcRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61803596 _cell_length_b 7.61803621 _cell_length_c 9.51318403 _cell_angle_alpha 89.79866737 _cell_angle_beta 89.79867112 _cell_angle_gamma 118.73085914 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Al18TcRh5 _chemical_formula_sum 'Th4 Al18 Tc1 Rh5' _cell_volume 484.11155424 _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 Th Th0 1 0.99450945 0.67942705 0.24811238 1.0 Th Th1 1 0.00549055 0.32057295 0.75188762 1.0 Th Th2 1 0.67942705 0.99450945 0.24811238 1.0 Th Th3 1 0.32057295 0.00549055 0.75188762 1.0 Al Al4 1 0.14019247 0.14019247 0.24983592 1.0 Al Al5 1 0.85980753 0.85980753 0.75016408 1.0 Al Al6 1 0.00802602 0.33934697 0.07555313 1.0 Al Al7 1 0.99197398 0.66065303 0.92444687 1.0 Al Al8 1 0.99410482 0.66004633 0.57524406 1.0 Al Al9 1 0.33995367 0.00589518 0.42475594 1.0 Al Al10 1 0.00589518 0.33995367 0.42475594 1.0 Al Al11 1 0.66004633 0.99410482 0.57524406 1.0 Al Al12 1 0.66065303 0.99197398 0.92444687 1.0 Al Al13 1 0.33934697 0.00802602 0.07555313 1.0 Al Al14 1 0.33586967 0.33586967 0.53941356 1.0 Al Al15 1 0.66413033 0.66413033 0.46058644 1.0 Al Al16 1 0.66443778 0.66443778 0.03869080 1.0 Al Al17 1 0.33556222 0.33556222 0.96130920 1.0 Al Al18 1 0.34422900 0.55062016 0.25061322 1.0 Al Al19 1 0.65577100 0.44937984 0.74938678 1.0 Al Al20 1 0.55062016 0.34422900 0.25061322 1.0 Al Al21 1 0.44937984 0.65577100 0.74938678 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67262628 0.32737372 1.00000000 1.0 Rh Rh24 1 0.32737372 0.67262628 0.00000000 1.0 Rh Rh25 1 0.32755096 0.67244904 0.50000000 1.0 Rh Rh26 1 0.67244904 0.32755096 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0