# generated using pymatgen data_Tb6Sb7Pd16Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28571180 _cell_length_b 9.28572565 _cell_length_c 9.28575823 _cell_angle_alpha 60.00020032 _cell_angle_beta 60.00014051 _cell_angle_gamma 60.00000710 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Sb7Pd16Se _chemical_formula_sum 'Tb6 Sb7 Pd16 Se1' _cell_volume 566.15397990 _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 0.71980259 0.28019841 0.28019741 1.0 Tb Tb1 1 0.28019741 0.71980159 0.71980259 1.0 Tb Tb2 1 0.28019841 0.71980259 0.28019741 1.0 Tb Tb3 1 0.71980159 0.28019741 0.71980259 1.0 Tb Tb4 1 0.28019741 0.28019741 0.71980259 1.0 Tb Tb5 1 0.71980259 0.71980259 0.28019741 1.0 Sb Sb6 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb7 1 0.50000000 0.00000000 0.00000000 1.0 Sb Sb8 1 0.00000000 0.50000000 0.50000000 1.0 Sb Sb9 1 0.00000000 0.50000000 0.00000000 1.0 Sb Sb10 1 0.50000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb12 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd13 1 0.11809603 0.11809603 0.11809703 1.0 Pd Pd14 1 0.88190397 0.88190397 0.88190297 1.0 Pd Pd15 1 0.11809603 0.11809603 0.64570990 1.0 Pd Pd16 1 0.11809603 0.64571090 0.11809703 1.0 Pd Pd17 1 0.88190397 0.88190397 0.35429010 1.0 Pd Pd18 1 0.88190397 0.35428910 0.88190297 1.0 Pd Pd19 1 0.64571090 0.11809603 0.11809703 1.0 Pd Pd20 1 0.35428910 0.88190397 0.88190297 1.0 Pd Pd21 1 0.33258934 0.33258934 0.33259034 1.0 Pd Pd22 1 0.66741066 0.66741066 0.66740966 1.0 Pd Pd23 1 0.33258934 0.33259034 0.00222999 1.0 Pd Pd24 1 0.33258934 0.00222999 0.33259034 1.0 Pd Pd25 1 0.66741066 0.66740966 0.99777001 1.0 Pd Pd26 1 0.66741066 0.99777001 0.66740966 1.0 Pd Pd27 1 0.00222899 0.33258934 0.33259034 1.0 Pd Pd28 1 0.99777101 0.66741066 0.66740966 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0