# generated using pymatgen data_Tb4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50184703 _cell_length_b 7.50184721 _cell_length_c 9.38617152 _cell_angle_alpha 90.13777944 _cell_angle_beta 90.13777791 _cell_angle_gamma 119.63922996 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18NiRh5 _chemical_formula_sum 'Tb4 Al18 Ni1 Rh5' _cell_volume 459.11124801 _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 0.99410965 0.66945118 0.24950476 1.0 Tb Tb1 1 0.00589035 0.33054882 0.75049524 1.0 Tb Tb2 1 0.66945118 0.99410965 0.24950476 1.0 Tb Tb3 1 0.33054882 0.00589035 0.75049524 1.0 Al Al4 1 0.12539159 0.12539159 0.24727362 1.0 Al Al5 1 0.87460841 0.87460841 0.75272638 1.0 Al Al6 1 0.00024018 0.33257802 0.07380221 1.0 Al Al7 1 0.99975982 0.66742198 0.92619779 1.0 Al Al8 1 0.99895857 0.66585067 0.57401665 1.0 Al Al9 1 0.33414933 0.00104143 0.42598335 1.0 Al Al10 1 0.00104143 0.33414933 0.42598335 1.0 Al Al11 1 0.66585067 0.99895857 0.57401665 1.0 Al Al12 1 0.66742198 0.99975982 0.92619779 1.0 Al Al13 1 0.33257802 0.00024018 0.07380221 1.0 Al Al14 1 0.33360619 0.33360619 0.54807327 1.0 Al Al15 1 0.66639381 0.66639381 0.45192673 1.0 Al Al16 1 0.66913020 0.66913020 0.04567685 1.0 Al Al17 1 0.33086980 0.33086980 0.95432315 1.0 Al Al18 1 0.33878784 0.54756178 0.24927095 1.0 Al Al19 1 0.66121216 0.45243822 0.75072905 1.0 Al Al20 1 0.54756178 0.33878784 0.24927095 1.0 Al Al21 1 0.45243822 0.66121216 0.75072905 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67207372 0.32792628 0.00000000 1.0 Rh Rh24 1 0.32792628 0.67207372 0.00000000 1.0 Rh Rh25 1 0.32801260 0.67198740 0.50000000 1.0 Rh Rh26 1 0.67198740 0.32801260 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0