# generated using pymatgen data_Tm3(SbPd2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.33698584 _cell_length_b 9.33698584 _cell_length_c 9.33698584 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3(SbPd2)4 _chemical_formula_sum 'Tm6 Sb8 Pd16' _cell_volume 575.57921435 _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 Tm Tm0 1 0.72435400 0.27564600 0.27564600 1.0 Tm Tm1 1 0.27564600 0.72435400 0.72435400 1.0 Tm Tm2 1 0.27564600 0.72435400 0.27564600 1.0 Tm Tm3 1 0.72435400 0.27564600 0.72435400 1.0 Tm Tm4 1 0.27564600 0.27564600 0.72435400 1.0 Tm Tm5 1 0.72435400 0.72435400 0.27564600 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 Sb Sb13 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd14 1 0.11867300 0.11867300 0.11867300 1.0 Pd Pd15 1 0.88132700 0.88132700 0.88132700 1.0 Pd Pd16 1 0.11867300 0.11867300 0.64398100 1.0 Pd Pd17 1 0.11867300 0.64398100 0.11867300 1.0 Pd Pd18 1 0.88132700 0.88132700 0.35601900 1.0 Pd Pd19 1 0.88132700 0.35601900 0.88132700 1.0 Pd Pd20 1 0.64398100 0.11867300 0.11867300 1.0 Pd Pd21 1 0.35601900 0.88132700 0.88132700 1.0 Pd Pd22 1 0.33393200 0.33393200 0.33393200 1.0 Pd Pd23 1 0.66606800 0.66606800 0.66606800 1.0 Pd Pd24 1 0.33393200 0.33393200 0.99820400 1.0 Pd Pd25 1 0.33393200 0.99820400 0.33393200 1.0 Pd Pd26 1 0.66606800 0.66606800 0.00179600 1.0 Pd Pd27 1 0.66606800 0.00179600 0.66606800 1.0 Pd Pd28 1 0.99820400 0.33393200 0.33393200 1.0 Pd Pd29 1 0.00179600 0.66606800 0.66606800 1.0