# generated using pymatgen data_Sm2NiSn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47361416 _cell_length_b 8.92049243 _cell_length_c 17.05279498 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2NiSn4 _chemical_formula_sum 'Sm8 Ni4 Sn16' _cell_volume 680.52318212 _cell_formula_units_Z 4 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 Sm Sm0 1 0.25000000 0.61097712 0.64617931 1.0 Sm Sm1 1 0.25000000 0.36803655 0.14798394 1.0 Sm Sm2 1 0.25000000 0.88902288 0.14617931 1.0 Sm Sm3 1 0.75000000 0.11097712 0.85382069 1.0 Sm Sm4 1 0.75000000 0.63196345 0.85201606 1.0 Sm Sm5 1 0.25000000 0.13196345 0.64798394 1.0 Sm Sm6 1 0.75000000 0.86803655 0.35201606 1.0 Sm Sm7 1 0.75000000 0.38902288 0.35382069 1.0 Ni Ni8 1 0.75000000 0.35369811 0.56098513 1.0 Ni Ni9 1 0.25000000 0.64630189 0.43901487 1.0 Ni Ni10 1 0.75000000 0.14630189 0.06098513 1.0 Ni Ni11 1 0.25000000 0.85369811 0.93901487 1.0 Sn Sn12 1 0.25000000 0.60849613 0.00831170 1.0 Sn Sn13 1 0.75000000 0.87230306 0.00824531 1.0 Sn Sn14 1 0.75000000 0.62841820 0.17872458 1.0 Sn Sn15 1 0.25000000 0.12841820 0.32127542 1.0 Sn Sn16 1 0.75000000 0.39150387 0.99168830 1.0 Sn Sn17 1 0.75000000 0.36998884 0.70792710 1.0 Sn Sn18 1 0.75000000 0.62769694 0.50824531 1.0 Sn Sn19 1 0.25000000 0.86998884 0.79207290 1.0 Sn Sn20 1 0.75000000 0.10849613 0.49168830 1.0 Sn Sn21 1 0.25000000 0.37158180 0.82127542 1.0 Sn Sn22 1 0.75000000 0.13001116 0.20792710 1.0 Sn Sn23 1 0.25000000 0.37230306 0.49175469 1.0 Sn Sn24 1 0.25000000 0.63001116 0.29207290 1.0 Sn Sn25 1 0.75000000 0.87158180 0.67872458 1.0 Sn Sn26 1 0.25000000 0.89150387 0.50831170 1.0 Sn Sn27 1 0.25000000 0.12769694 0.99175469 1.0