# generated using pymatgen data_Sm2BeSi8Ni17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91122943 _cell_length_b 7.79248623 _cell_length_c 7.69714255 _cell_angle_alpha 61.42309655 _cell_angle_beta 59.88211728 _cell_angle_gamma 58.69478538 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2BeSi8Ni17 _chemical_formula_sum 'Sm2 Be1 Si8 Ni17' _cell_volume 335.14843284 _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 Sm Sm0 1 0.25000000 0.25000000 0.25000000 1.0 Sm Sm1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.00000000 0.00000000 0.00000000 1.0 Si Si3 1 0.70859924 0.05406373 0.94593627 1.0 Si Si4 1 0.05406373 0.70859924 0.29140076 1.0 Si Si5 1 0.20835835 0.55561568 0.79164165 1.0 Si Si6 1 0.55561568 0.20835835 0.44438432 1.0 Si Si7 1 0.29140076 0.94593627 0.05406373 1.0 Si Si8 1 0.94593627 0.29140076 0.70859924 1.0 Si Si9 1 0.79164165 0.44438432 0.20835835 1.0 Si Si10 1 0.44438432 0.79164165 0.55561568 1.0 Ni Ni11 1 0.71697155 0.28302845 0.06112365 1.0 Ni Ni12 1 0.28302845 0.71697155 0.93887635 1.0 Ni Ni13 1 0.20111511 0.79888489 0.43544062 1.0 Ni Ni14 1 0.79888489 0.20111511 0.56455938 1.0 Ni Ni15 1 0.43544062 0.56455938 0.20111511 1.0 Ni Ni16 1 0.56455938 0.43544062 0.79888489 1.0 Ni Ni17 1 0.06112365 0.93887635 0.71697155 1.0 Ni Ni18 1 0.93887635 0.06112365 0.28302845 1.0 Ni Ni19 1 0.44736158 0.18665783 0.81334217 1.0 Ni Ni20 1 0.18665783 0.44736158 0.55263842 1.0 Ni Ni21 1 0.94042709 0.69192108 0.05957291 1.0 Ni Ni22 1 0.69192108 0.94042709 0.30807892 1.0 Ni Ni23 1 0.55263842 0.81334217 0.18665783 1.0 Ni Ni24 1 0.81334217 0.55263842 0.44736158 1.0 Ni Ni25 1 0.05957291 0.30807892 0.94042709 1.0 Ni Ni26 1 0.30807892 0.05957291 0.69192108 1.0 Ni Ni27 1 0.50000000 0.50000000 0.50000000 1.0