# generated using pymatgen data_Tb6Al16Os6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91587861 _cell_length_b 8.91587808 _cell_length_c 8.91587844 _cell_angle_alpha 60.00000231 _cell_angle_beta 60.00000427 _cell_angle_gamma 60.00000089 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Al16Os6Rh _chemical_formula_sum 'Tb6 Al16 Os6 Rh1' _cell_volume 501.16119127 _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 0.71158594 0.28841406 0.28841406 1.0 Tb Tb1 1 0.71158594 0.28841406 0.71158594 1.0 Tb Tb2 1 0.71158594 0.71158594 0.28841406 1.0 Tb Tb3 1 0.28841406 0.71158594 0.71158594 1.0 Tb Tb4 1 0.28841406 0.71158594 0.28841406 1.0 Tb Tb5 1 0.28841406 0.28841406 0.71158594 1.0 Al Al6 1 0.63295110 0.12234930 0.12234930 1.0 Al Al7 1 0.12234930 0.63295110 0.12234930 1.0 Al Al8 1 0.12234930 0.12234930 0.63295110 1.0 Al Al9 1 0.12234930 0.12234930 0.12234930 1.0 Al Al10 1 0.36704890 0.87765070 0.87765070 1.0 Al Al11 1 0.87765070 0.36704890 0.87765070 1.0 Al Al12 1 0.87765070 0.87765070 0.36704890 1.0 Al Al13 1 0.87765070 0.87765070 0.87765070 1.0 Al Al14 1 0.00628463 0.33123879 0.33123879 1.0 Al Al15 1 0.33123879 0.00628463 0.33123879 1.0 Al Al16 1 0.33123879 0.33123879 0.00628463 1.0 Al Al17 1 0.33123879 0.33123879 0.33123879 1.0 Al Al18 1 0.99371537 0.66876121 0.66876121 1.0 Al Al19 1 0.66876121 0.99371537 0.66876121 1.0 Al Al20 1 0.66876121 0.66876121 0.99371537 1.0 Al Al21 1 0.66876121 0.66876121 0.66876121 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 1 0.50000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.50000000 0.00000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0 Os Os26 1 0.00000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.00000000 0.00000000 0.00000000 1.0