# generated using pymatgen data_SmBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.24936288 _cell_length_b 7.30949762 _cell_length_c 7.28208502 _cell_angle_alpha 60.59160220 _cell_angle_beta 60.39848726 _cell_angle_gamma 60.02243009 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmBe12Ni _chemical_formula_sum 'Sm2 Be24 Ni2' _cell_volume 274.92215630 _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 0.25118781 0.24881219 0.24881219 1.0 Sm Sm1 1 0.74881219 0.75118781 0.75118781 1.0 Be Be2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.06955647 0.28665601 0.71334399 1.0 Be Be5 1 0.93044353 0.71334399 0.28665601 1.0 Be Be6 1 0.93872294 0.29069377 0.06391555 1.0 Be Be7 1 0.21208864 0.43555650 0.78896351 1.0 Be Be8 1 0.06127706 0.70930623 0.93608445 1.0 Be Be9 1 0.78791136 0.56444350 0.21103649 1.0 Be Be10 1 0.70666774 0.06391555 0.29069377 1.0 Be Be11 1 0.43660765 0.21103649 0.56444350 1.0 Be Be12 1 0.29333226 0.93608445 0.70930623 1.0 Be Be13 1 0.56339235 0.78896351 0.43555650 1.0 Be Be14 1 0.06196300 0.93661684 0.29464576 1.0 Be Be15 1 0.56671551 0.21415578 0.78584422 1.0 Be Be16 1 0.93803700 0.06338316 0.70535424 1.0 Be Be17 1 0.43328449 0.78584422 0.21415578 1.0 Be Be18 1 0.70677341 0.29464576 0.93661684 1.0 Be Be19 1 0.20766556 0.56502137 0.43497863 1.0 Be Be20 1 0.29322659 0.70535424 0.06338316 1.0 Be Be21 1 0.79233444 0.43497863 0.56502137 1.0 Be Be22 1 0.78813578 0.21725713 0.43087036 1.0 Be Be23 1 0.21186422 0.78274287 0.56912964 1.0 Be Be24 1 0.56373673 0.43087036 0.21725713 1.0 Be Be25 1 0.43626327 0.56912964 0.78274287 1.0 Ni Ni26 1 0.29817309 0.05896627 0.94103373 1.0 Ni Ni27 1 0.70182691 0.94103373 0.05896627 1.0