# generated using pymatgen data_Be10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31614902 _cell_length_b 6.89430638 _cell_length_c 6.89430638 _cell_angle_alpha 69.96466859 _cell_angle_beta 69.37158199 _cell_angle_gamma 110.62841801 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be10Ru3 _chemical_formula_sum 'Be20 Ru6' _cell_volume 257.74151672 _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 0.77553600 0.73901800 0.26098200 1.0 Be Be1 1 0.19487100 0.00584200 0.99415800 1.0 Be Be2 1 0.01290800 0.23861200 0.98852900 1.0 Be Be3 1 0.01290800 0.01147100 0.76138800 1.0 Be Be4 1 0.03779100 0.66415600 0.33584400 1.0 Be Be5 1 0.33720100 0.34110400 0.00259800 1.0 Be Be6 1 0.33720100 0.99740200 0.65889600 1.0 Be Be7 1 0.00904000 0.35639600 0.64360400 1.0 Be Be8 1 0.35697700 0.65881300 0.34118700 1.0 Be Be9 1 0.63314700 0.65079300 0.66261300 1.0 Be Be10 1 0.63314700 0.33738700 0.34920700 1.0 Be Be11 1 0.62180400 0.27885900 0.72114100 1.0 Be Be12 1 0.35221000 0.73155500 0.98333200 1.0 Be Be13 1 0.35221000 0.01666800 0.26844500 1.0 Be Be14 1 0.99883200 0.34273000 0.28552100 1.0 Be Be15 1 0.72961200 0.34324600 0.99949000 1.0 Be Be16 1 0.28359300 0.64666800 0.70767100 1.0 Be Be17 1 0.99883200 0.71447900 0.65727000 1.0 Be Be18 1 0.28359300 0.29232900 0.35333200 1.0 Be Be19 1 0.72961200 0.00051000 0.65675400 1.0 Ru Ru20 1 0.37095900 0.37726000 0.62274000 1.0 Ru Ru21 1 0.66346900 0.01334200 0.98665800 1.0 Ru Ru22 1 0.00514900 0.63901400 0.00926600 1.0 Ru Ru23 1 0.00514900 0.99073400 0.36098600 1.0 Ru Ru24 1 0.63212400 0.62541700 0.01380500 1.0 Ru Ru25 1 0.63212400 0.98619500 0.37458300 1.0