# generated using pymatgen data_Sm3(Ni3Sn2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88424040 _cell_length_b 8.88424040 _cell_length_c 7.53400700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000301 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3(Ni3Sn2)2 _chemical_formula_sum 'Sm6 Ni12 Sn8' _cell_volume 514.98815679 _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 Sm Sm0 1 0.52312100 0.47687900 0.20935200 1.0 Sm Sm1 1 0.52312100 0.04624200 0.20935200 1.0 Sm Sm2 1 0.47687900 0.52312100 0.70935200 1.0 Sm Sm3 1 0.95375800 0.47687900 0.20935200 1.0 Sm Sm4 1 0.47687900 0.95375800 0.70935200 1.0 Sm Sm5 1 0.04624200 0.52312100 0.70935200 1.0 Ni Ni6 1 0.16608000 0.83392000 0.04976700 1.0 Ni Ni7 1 0.16608000 0.33215900 0.04976700 1.0 Ni Ni8 1 0.83392000 0.16608000 0.54976700 1.0 Ni Ni9 1 0.66784100 0.83392000 0.04976700 1.0 Ni Ni10 1 0.83392000 0.66784100 0.54976700 1.0 Ni Ni11 1 0.33215900 0.16608000 0.54976700 1.0 Ni Ni12 1 0.90401600 0.09598400 0.22515700 1.0 Ni Ni13 1 0.90401600 0.80803200 0.22515700 1.0 Ni Ni14 1 0.09598400 0.90401600 0.72515700 1.0 Ni Ni15 1 0.19196800 0.09598400 0.22515700 1.0 Ni Ni16 1 0.09598400 0.19196800 0.72515700 1.0 Ni Ni17 1 0.80803200 0.90401600 0.72515700 1.0 Sn Sn18 1 0.15972800 0.84027200 0.41382200 1.0 Sn Sn19 1 0.15972800 0.31945600 0.41382200 1.0 Sn Sn20 1 0.84027200 0.15972800 0.91382200 1.0 Sn Sn21 1 0.68054400 0.84027200 0.41382200 1.0 Sn Sn22 1 0.84027200 0.68054400 0.91382200 1.0 Sn Sn23 1 0.31945600 0.15972800 0.91382200 1.0 Sn Sn24 1 0.33333300 0.66666700 0.02270500 1.0 Sn Sn25 1 0.66666700 0.33333300 0.52270500 1.0