# generated using pymatgen data_Eu3Sn13Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.86956200 _cell_length_b 9.86956200 _cell_length_c 9.86956200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3Sn13Rh4 _chemical_formula_sum 'Eu6 Sn26 Rh8' _cell_volume 961.37680287 _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 Eu Eu0 1 0.50000000 0.00000000 0.75000000 1.0 Eu Eu1 1 0.00000000 0.25000000 0.50000000 1.0 Eu Eu2 1 0.75000000 0.50000000 0.00000000 1.0 Eu Eu3 1 0.50000000 0.00000000 0.25000000 1.0 Eu Eu4 1 0.00000000 0.75000000 0.50000000 1.0 Eu Eu5 1 0.25000000 0.50000000 0.00000000 1.0 Sn Sn6 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn7 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn8 1 0.65357700 0.19730600 0.50000000 1.0 Sn Sn9 1 0.80269400 0.50000000 0.65357700 1.0 Sn Sn10 1 0.50000000 0.34642300 0.80269400 1.0 Sn Sn11 1 0.34642300 0.80269400 0.50000000 1.0 Sn Sn12 1 0.19730600 0.50000000 0.34642300 1.0 Sn Sn13 1 0.50000000 0.65357700 0.19730600 1.0 Sn Sn14 1 0.65357700 0.80269400 0.50000000 1.0 Sn Sn15 1 0.80269400 0.50000000 0.34642300 1.0 Sn Sn16 1 0.34642300 0.19730600 0.50000000 1.0 Sn Sn17 1 0.19730600 0.50000000 0.65357700 1.0 Sn Sn18 1 0.50000000 0.65357700 0.80269400 1.0 Sn Sn19 1 0.50000000 0.34642300 0.19730600 1.0 Sn Sn20 1 0.15357700 0.00000000 0.69730600 1.0 Sn Sn21 1 0.30269400 0.15357700 0.00000000 1.0 Sn Sn22 1 0.00000000 0.30269400 0.84642300 1.0 Sn Sn23 1 0.84642300 0.00000000 0.30269400 1.0 Sn Sn24 1 0.69730600 0.84642300 0.00000000 1.0 Sn Sn25 1 0.00000000 0.69730600 0.15357700 1.0 Sn Sn26 1 0.15357700 0.00000000 0.30269400 1.0 Sn Sn27 1 0.30269400 0.84642300 0.00000000 1.0 Sn Sn28 1 0.84642300 0.00000000 0.69730600 1.0 Sn Sn29 1 0.69730600 0.15357700 0.00000000 1.0 Sn Sn30 1 0.00000000 0.30269400 0.15357700 1.0 Sn Sn31 1 0.00000000 0.69730600 0.84642300 1.0 Rh Rh32 1 0.75000000 0.25000000 0.75000000 1.0 Rh Rh33 1 0.25000000 0.75000000 0.25000000 1.0 Rh Rh34 1 0.75000000 0.75000000 0.25000000 1.0 Rh Rh35 1 0.25000000 0.25000000 0.75000000 1.0 Rh Rh36 1 0.25000000 0.75000000 0.75000000 1.0 Rh Rh37 1 0.75000000 0.25000000 0.25000000 1.0 Rh Rh38 1 0.25000000 0.25000000 0.25000000 1.0 Rh Rh39 1 0.75000000 0.75000000 0.75000000 1.0