# generated using pymatgen data_CeSm(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26415742 _cell_length_b 7.30460651 _cell_length_c 7.28120600 _cell_angle_alpha 60.55962956 _cell_angle_beta 60.29049617 _cell_angle_gamma 59.97038031 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeSm(Be12Ni)2 _chemical_formula_sum 'Ce1 Sm1 Be24 Ni2' _cell_volume 274.87019390 _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 Ce Ce0 1 0.25243407 0.24756593 0.24756593 1.0 Sm Sm1 1 0.74914487 0.75085513 0.75085513 1.0 Be Be2 1 0.00005147 0.99994853 0.99994853 1.0 Be Be3 1 0.50031018 0.49968982 0.49968982 1.0 Be Be4 1 0.06891838 0.28710807 0.71202716 1.0 Be Be5 1 0.93194739 0.71202716 0.28710807 1.0 Be Be6 1 0.93886429 0.29133284 0.06356772 1.0 Be Be7 1 0.21201464 0.43645060 0.78882169 1.0 Be Be8 1 0.06142343 0.70776691 0.93698657 1.0 Be Be9 1 0.78832576 0.56398666 0.21114452 1.0 Be Be10 1 0.70623515 0.06356772 0.29133284 1.0 Be Be11 1 0.43654206 0.21114452 0.56398666 1.0 Be Be12 1 0.29382308 0.93698657 0.70776691 1.0 Be Be13 1 0.56271407 0.78882169 0.43645060 1.0 Be Be14 1 0.06184575 0.93692799 0.29500410 1.0 Be Be15 1 0.56549319 0.21347197 0.78649462 1.0 Be Be16 1 0.93829060 0.06336041 0.70524482 1.0 Be Be17 1 0.43454122 0.78649462 0.21347197 1.0 Be Be18 1 0.70622116 0.29500410 0.93692799 1.0 Be Be19 1 0.20723066 0.56402405 0.43514191 1.0 Be Be20 1 0.29310517 0.70524482 0.06336041 1.0 Be Be21 1 0.79360339 0.43514191 0.56402405 1.0 Be Be22 1 0.78868925 0.21749686 0.43104840 1.0 Be Be23 1 0.21276955 0.78435169 0.56700181 1.0 Be Be24 1 0.56276549 0.43104840 0.21749686 1.0 Be Be25 1 0.43587695 0.56700181 0.78435169 1.0 Ni Ni26 1 0.29598694 0.06028370 0.94289651 1.0 Ni Ni27 1 0.70083285 0.94289651 0.06028370 1.0