# generated using pymatgen data_NaSmPt3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.34273361 _cell_length_b 5.34273394 _cell_length_c 5.34273411 _cell_angle_alpha 60.17722183 _cell_angle_beta 60.17722362 _cell_angle_gamma 60.17721945 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaSmPt3Rh _chemical_formula_sum 'Na1 Sm1 Pt3 Rh1' _cell_volume 108.27176161 _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 Na Na0 1 0.75024460 0.75024460 0.75024460 1.0 Sm Sm1 1 0.49902701 0.49902701 0.49902701 1.0 Pt Pt2 1 0.62638953 0.12463554 0.12463554 1.0 Pt Pt3 1 0.12463554 0.62638953 0.12463554 1.0 Pt Pt4 1 0.12463554 0.12463554 0.62638953 1.0 Rh Rh5 1 0.12506976 0.12506976 0.12506976 1.0