# generated using pymatgen data_Be13Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26625615 _cell_length_b 7.26625615 _cell_length_c 7.26625615 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be13Sb _chemical_formula_sum 'Be26 Sb2' _cell_volume 271.27958565 _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 Be Be0 1 0.71318400 0.93272200 0.28681600 1.0 Be Be1 1 0.93272200 0.71318400 0.06727800 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 0.06727800 0.28681600 0.93272200 1.0 Be Be5 1 0.78681600 0.56727800 0.43272200 1.0 Be Be6 1 0.56727800 0.78681600 0.21318400 1.0 Be Be7 1 0.21318400 0.56727800 0.78681600 1.0 Be Be8 1 0.78681600 0.43272200 0.21318400 1.0 Be Be9 1 0.56727800 0.43272200 0.78681600 1.0 Be Be10 1 0.21318400 0.78681600 0.43272200 1.0 Be Be11 1 0.93272200 0.06727800 0.28681600 1.0 Be Be12 1 0.28681600 0.93272200 0.06727800 1.0 Be Be13 1 0.06727800 0.71318400 0.28681600 1.0 Be Be14 1 0.06727800 0.93272200 0.71318400 1.0 Be Be15 1 0.28681600 0.71318400 0.93272200 1.0 Be Be16 1 0.71318400 0.06727800 0.93272200 1.0 Be Be17 1 0.71318400 0.28681600 0.06727800 1.0 Be Be18 1 0.93272200 0.28681600 0.71318400 1.0 Be Be19 1 0.43272200 0.78681600 0.56727800 1.0 Be Be20 1 0.43272200 0.21318400 0.78681600 1.0 Be Be21 1 0.78681600 0.21318400 0.56727800 1.0 Be Be22 1 0.43272200 0.56727800 0.21318400 1.0 Be Be23 1 0.21318400 0.43272200 0.56727800 1.0 Be Be24 1 0.56727800 0.21318400 0.43272200 1.0 Be Be25 1 0.28681600 0.06727800 0.71318400 1.0 Sb Sb26 1 0.75000000 0.75000000 0.75000000 1.0 Sb Sb27 1 0.25000000 0.25000000 0.25000000 1.0