# generated using pymatgen data_Be4B25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.20515000 _cell_length_b 5.13878000 _cell_length_c 10.28765948 _cell_angle_alpha 60.24995777 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4B25 _chemical_formula_sum 'Be8 B50' _cell_volume 422.49977421 _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 0.68980500 0.09525700 0.36112800 1.0 Be Be1 1 0.31019500 0.09525700 0.86112800 1.0 Be Be2 1 0.15120800 0.24733000 0.69109900 1.0 Be Be3 1 0.84879200 0.24733000 0.19109900 1.0 Be Be4 1 0.31019500 0.90474300 0.63887200 1.0 Be Be5 1 0.68980500 0.90474300 0.13887200 1.0 Be Be6 1 0.84879200 0.75267000 0.30890100 1.0 Be Be7 1 0.15120800 0.75267000 0.80890100 1.0 B B8 1 0.66903600 0.57649600 0.57183400 1.0 B B9 1 0.33096400 0.57649600 0.07183400 1.0 B B10 1 0.16140500 0.24200600 0.41769700 1.0 B B11 1 0.83859500 0.24200600 0.91769700 1.0 B B12 1 0.33096400 0.42350400 0.42816600 1.0 B B13 1 0.66903600 0.42350400 0.92816600 1.0 B B14 1 0.83859500 0.75799400 0.58230300 1.0 B B15 1 0.16140500 0.75799400 0.08230300 1.0 B B16 1 0.08120300 0.98255100 0.16763500 1.0 B B17 1 0.61391500 0.82675700 0.83505800 1.0 B B18 1 0.91879700 0.98255100 0.66763500 1.0 B B19 1 0.38608500 0.82675700 0.33505800 1.0 B B20 1 0.91879700 0.01744900 0.83236500 1.0 B B21 1 0.38608500 0.17324300 0.16494200 1.0 B B22 1 0.08120300 0.01744900 0.33236500 1.0 B B23 1 0.61391500 0.17324300 0.66494200 1.0 B B24 1 0.65266100 0.69075900 0.35810400 1.0 B B25 1 0.34733900 0.69075900 0.85810400 1.0 B B26 1 0.10747700 0.00795100 0.60887900 1.0 B B27 1 0.89252300 0.00795100 0.10887900 1.0 B B28 1 0.34733900 0.30924100 0.64189600 1.0 B B29 1 0.65266100 0.30924100 0.14189600 1.0 B B30 1 0.89252300 0.99204900 0.39112100 1.0 B B31 1 0.10747700 0.99204900 0.89112100 1.0 B B32 1 0.50152000 0.49247300 0.66780800 1.0 B B33 1 0.49848000 0.49247300 0.16780800 1.0 B B34 1 0.98372100 0.33018500 0.33328700 1.0 B B35 1 0.01627900 0.33018500 0.83328700 1.0 B B36 1 0.49848000 0.50752700 0.33219200 1.0 B B37 1 0.50152000 0.50752700 0.83219200 1.0 B B38 1 0.01627900 0.66981500 0.66671300 1.0 B B39 1 0.98372100 0.66981500 0.16671300 1.0 B B40 1 0.16615900 0.15976500 0.99086300 1.0 B B41 1 0.66598200 0.66936900 0.01953200 1.0 B B42 1 0.83384100 0.15976500 0.49086300 1.0 B B43 1 0.33401800 0.66936900 0.51953200 1.0 B B44 1 0.83384100 0.84023500 0.00913700 1.0 B B45 1 0.33401800 0.33063100 0.98046800 1.0 B B46 1 0.16615900 0.84023500 0.50913700 1.0 B B47 1 0.66598200 0.33063100 0.48046800 1.0 B B48 1 0.50827500 0.85145900 0.48292800 1.0 B B49 1 0.49172500 0.85145900 0.98292800 1.0 B B50 1 0.99997100 0.33007800 0.50360700 1.0 B B51 1 0.00002900 0.33007800 0.00360700 1.0 B B52 1 0.49172500 0.14854100 0.51707200 1.0 B B53 1 0.50827500 0.14854100 0.01707200 1.0 B B54 1 0.00002900 0.66992200 0.49639300 1.0 B B55 1 0.99997100 0.66992200 0.99639300 1.0 B B56 1 0.54736300 0.00000000 0.25000000 1.0 B B57 1 0.45263700 0.00000000 0.75000000 1.0