# generated using pymatgen data_ScBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10320543 _cell_length_b 7.10320614 _cell_length_c 7.10320829 _cell_angle_alpha 60.00177223 _cell_angle_beta 60.00177555 _cell_angle_gamma 60.00177226 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScBe13 _chemical_formula_sum 'Sc2 Be26' _cell_volume 253.43454151 _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 Sc Sc0 1 0.24999900 0.25000000 0.24999900 1.0 Sc Sc1 1 0.75000100 0.75000100 0.75000100 1.0 Be Be2 1 0.29274808 0.06247993 0.93753616 1.0 Be Be3 1 0.06257770 0.29266353 0.70719215 1.0 Be Be4 1 0.70725292 0.93751807 0.06246284 1.0 Be Be5 1 0.93742230 0.70733547 0.29280785 1.0 Be Be6 1 0.93753716 0.29274808 0.06247993 1.0 Be Be7 1 0.06247993 0.93753616 0.29274808 1.0 Be Be8 1 0.29280785 0.93742230 0.70733547 1.0 Be Be9 1 0.29266353 0.70719215 0.06257770 1.0 Be Be10 1 0.70719215 0.06257770 0.29266353 1.0 Be Be11 1 0.93751807 0.06246284 0.70725292 1.0 Be Be12 1 0.06246284 0.70725292 0.93751807 1.0 Be Be13 1 0.70733547 0.29280785 0.93742230 1.0 Be Be14 1 0.43751907 0.20725292 0.56246284 1.0 Be Be15 1 0.20733547 0.43742330 0.79280785 1.0 Be Be16 1 0.56247993 0.79274708 0.43753716 1.0 Be Be17 1 0.79266353 0.56257770 0.20719215 1.0 Be Be18 1 0.20725292 0.56246284 0.43751907 1.0 Be Be19 1 0.56246284 0.43751907 0.20725292 1.0 Be Be20 1 0.56257770 0.20719315 0.79266353 1.0 Be Be21 1 0.79280785 0.20733547 0.43742330 1.0 Be Be22 1 0.43742230 0.79280785 0.20733547 1.0 Be Be23 1 0.43753716 0.56247993 0.79274708 1.0 Be Be24 1 0.79274708 0.43753716 0.56247993 1.0 Be Be25 1 0.20719315 0.79266353 0.56257770 1.0 Be Be26 1 -0.00000000 0.00000000 -0.00000000 1.0 Be Be27 1 0.50000000 0.50000000 0.50000000 1.0