# generated using pymatgen data_SmBe11Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39615278 _cell_length_b 7.40176984 _cell_length_c 7.35659705 _cell_angle_alpha 60.15126565 _cell_angle_beta 60.22719059 _cell_angle_gamma 59.62154068 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmBe11Cu2 _chemical_formula_sum 'Sm2 Be22 Cu4' _cell_volume 284.75719700 _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 0.25000000 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 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.93377841 0.29450598 0.06622159 1.0 Be Be5 1 0.21340437 0.43883552 0.78659563 1.0 Be Be6 1 0.06622159 0.70549402 0.93377841 1.0 Be Be7 1 0.78659563 0.56116448 0.21340437 1.0 Be Be8 1 0.70549402 0.06622159 0.29450598 1.0 Be Be9 1 0.43883552 0.21340437 0.56116448 1.0 Be Be10 1 0.29450598 0.93377841 0.70549402 1.0 Be Be11 1 0.56116448 0.78659563 0.43883552 1.0 Be Be12 1 0.06116605 0.93883395 0.29619152 1.0 Be Be13 1 0.56776920 0.21902802 0.78097198 1.0 Be Be14 1 0.93883395 0.06116605 0.70380848 1.0 Be Be15 1 0.43223080 0.78097198 0.21902802 1.0 Be Be16 1 0.70380848 0.29619152 0.93883395 1.0 Be Be17 1 0.21902802 0.56776920 0.43223080 1.0 Be Be18 1 0.29619152 0.70380848 0.06116605 1.0 Be Be19 1 0.78097198 0.43223080 0.56776920 1.0 Be Be20 1 0.78690269 0.21309731 0.43418384 1.0 Be Be21 1 0.21309731 0.78690269 0.56581616 1.0 Be Be22 1 0.56581616 0.43418384 0.21309731 1.0 Be Be23 1 0.43418384 0.56581616 0.78690269 1.0 Cu Cu24 1 0.30165982 0.05855166 0.94144834 1.0 Cu Cu25 1 0.69834018 0.94144834 0.05855166 1.0 Cu Cu26 1 0.05855166 0.30165982 0.69834018 1.0 Cu Cu27 1 0.94144834 0.69834018 0.30165982 1.0