# generated using pymatgen data_Tb2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53192094 _cell_length_b 7.53192109 _cell_length_c 9.42012814 _cell_angle_alpha 89.98442517 _cell_angle_beta 89.98442256 _cell_angle_gamma 119.58258178 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9PtRh2 _chemical_formula_sum 'Tb4 Al18 Pt2 Rh4' _cell_volume 464.74025341 _cell_formula_units_Z 2 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 0.99444956 0.66937884 0.25021797 1.0 Tb Tb1 1 0.00555044 0.33062116 0.74978203 1.0 Tb Tb2 1 0.66937884 0.99444956 0.25021797 1.0 Tb Tb3 1 0.33062116 0.00555044 0.74978203 1.0 Al Al4 1 0.12707387 0.12707387 0.25110699 1.0 Al Al5 1 0.87292613 0.87292613 0.74889301 1.0 Al Al6 1 0.00221898 0.33094577 0.07603327 1.0 Al Al7 1 0.99778102 0.66905423 0.92396673 1.0 Al Al8 1 0.99969382 0.66544259 0.57320629 1.0 Al Al9 1 0.33455741 0.00030618 0.42679371 1.0 Al Al10 1 0.00030618 0.33455741 0.42679371 1.0 Al Al11 1 0.66544259 0.99969382 0.57320629 1.0 Al Al12 1 0.66905423 0.99778102 0.92396673 1.0 Al Al13 1 0.33094577 0.00221898 0.07603327 1.0 Al Al14 1 0.33247353 0.33247353 0.54783335 1.0 Al Al15 1 0.66752647 0.66752647 0.45216665 1.0 Al Al16 1 0.66841904 0.66841904 0.05521683 1.0 Al Al17 1 0.33158096 0.33158096 0.94478317 1.0 Al Al18 1 0.34014595 0.54645421 0.25410317 1.0 Al Al19 1 0.65985405 0.45354579 0.74589683 1.0 Al Al20 1 0.54645421 0.34014595 0.25410317 1.0 Al Al21 1 0.45354579 0.65985405 0.74589683 1.0 Pt Pt22 1 0.67233874 0.32766126 0.00000000 1.0 Pt Pt23 1 0.32766126 0.67233874 1.00000000 1.0 Rh Rh24 1 0.32812589 0.67187411 0.50000000 1.0 Rh Rh25 1 0.67187411 0.32812589 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0