# generated using pymatgen data_Tb2Al9OsPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56840258 _cell_length_b 7.56840241 _cell_length_c 9.48276217 _cell_angle_alpha 90.13470836 _cell_angle_beta 90.13471293 _cell_angle_gamma 119.67772015 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9OsPd2 _chemical_formula_sum 'Tb4 Al18 Os2 Pd4' _cell_volume 471.92220107 _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 0.99530113 0.66929716 0.24792155 1.0 Tb Tb1 1 0.00469887 0.33070284 0.75207845 1.0 Tb Tb2 1 0.66929716 0.99530113 0.24792155 1.0 Tb Tb3 1 0.33070284 0.00469887 0.75207845 1.0 Al Al4 1 0.13112446 0.13112446 0.24879851 1.0 Al Al5 1 0.86887554 0.86887554 0.75120149 1.0 Al Al6 1 0.00161694 0.34033771 0.07209996 1.0 Al Al7 1 0.99838306 0.65966229 0.92790004 1.0 Al Al8 1 0.99640276 0.66566143 0.57667548 1.0 Al Al9 1 0.33433857 0.00359724 0.42332452 1.0 Al Al10 1 0.00359724 0.33433857 0.42332452 1.0 Al Al11 1 0.66566143 0.99640276 0.57667548 1.0 Al Al12 1 0.65966229 0.99838306 0.92790004 1.0 Al Al13 1 0.34033771 0.00161694 0.07209996 1.0 Al Al14 1 0.33643018 0.33643018 0.56051493 1.0 Al Al15 1 0.66356982 0.66356982 0.43948507 1.0 Al Al16 1 0.66192062 0.66192062 0.04706734 1.0 Al Al17 1 0.33807938 0.33807938 0.95293266 1.0 Al Al18 1 0.33838443 0.54619893 0.24550122 1.0 Al Al19 1 0.66161557 0.45380107 0.75449878 1.0 Al Al20 1 0.54619893 0.33838443 0.24550122 1.0 Al Al21 1 0.45380107 0.66161557 0.75449878 1.0 Os Os22 1 0.67197865 0.32802135 1.00000000 1.0 Os Os23 1 0.32802135 0.67197865 0.00000000 1.0 Pd Pd24 1 0.32739825 0.67260175 0.50000000 1.0 Pd Pd25 1 0.67260175 0.32739825 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0