# generated using pymatgen data_Tb4Ga18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47109130 _cell_length_b 7.47109039 _cell_length_c 9.45612261 _cell_angle_alpha 90.18205666 _cell_angle_beta 90.18205267 _cell_angle_gamma 119.95720065 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18NiRh5 _chemical_formula_sum 'Tb4 Ga18 Ni1 Rh5' _cell_volume 457.28835425 _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 Tb Tb0 1 0.99733915 0.66582281 0.24932339 1.0 Tb Tb1 1 0.00266085 0.33417719 0.75067661 1.0 Tb Tb2 1 0.66582281 0.99733915 0.24932339 1.0 Tb Tb3 1 0.33417719 0.00266085 0.75067661 1.0 Ga Ga4 1 0.12180654 0.12180654 0.24697448 1.0 Ga Ga5 1 0.87819346 0.87819346 0.75302552 1.0 Ga Ga6 1 0.00138593 0.32930255 0.07647455 1.0 Ga Ga7 1 0.99861407 0.67069745 0.92352545 1.0 Ga Ga8 1 0.99836657 0.66699625 0.57728156 1.0 Ga Ga9 1 0.33300375 0.00163343 0.42271844 1.0 Ga Ga10 1 0.00163343 0.33300375 0.42271844 1.0 Ga Ga11 1 0.66699625 0.99836657 0.57728156 1.0 Ga Ga12 1 0.67069745 0.99861407 0.92352545 1.0 Ga Ga13 1 0.32930255 0.00138593 0.07647455 1.0 Ga Ga14 1 0.33483776 0.33483776 0.56632614 1.0 Ga Ga15 1 0.66516224 0.66516224 0.43367386 1.0 Ga Ga16 1 0.66891495 0.66891495 0.06526406 1.0 Ga Ga17 1 0.33108505 0.33108505 0.93473594 1.0 Ga Ga18 1 0.33604787 0.54275202 0.24933628 1.0 Ga Ga19 1 0.66395213 0.45724798 0.75066372 1.0 Ga Ga20 1 0.54275202 0.33604787 0.24933628 1.0 Ga Ga21 1 0.45724798 0.66395213 0.75066372 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67122547 0.32877453 0.00000000 1.0 Rh Rh24 1 0.32877453 0.67122547 1.00000000 1.0 Rh Rh25 1 0.32883255 0.67116745 0.50000000 1.0 Rh Rh26 1 0.67116745 0.32883255 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0