# generated using pymatgen data_Zr12GaSiSe2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.03760343 _cell_length_b 11.03968834 _cell_length_c 5.47322112 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00378818 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr12GaSiSe2 _chemical_formula_sum 'Zr24 Ga2 Si2 Se4' _cell_volume 666.92130748 _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 Zr Zr0 1 0.91908964 0.60817650 0.54096002 1.0 Zr Zr1 1 0.08091036 0.39182350 0.54096002 1.0 Zr Zr2 1 0.89438046 0.41528953 0.03367350 1.0 Zr Zr3 1 0.10561954 0.58471047 0.03367350 1.0 Zr Zr4 1 0.58222690 0.89472915 0.96614251 1.0 Zr Zr5 1 0.41777310 0.10527085 0.96614251 1.0 Zr Zr6 1 0.60492875 0.08274174 0.46237880 1.0 Zr Zr7 1 0.39507125 0.91725826 0.46237880 1.0 Zr Zr8 1 0.86278827 0.97391470 0.71943131 1.0 Zr Zr9 1 0.13721173 0.02608530 0.71943131 1.0 Zr Zr10 1 0.52668074 0.36018100 0.21734976 1.0 Zr Zr11 1 0.47331926 0.63981900 0.21734976 1.0 Zr Zr12 1 0.63910924 0.52640580 0.78087769 1.0 Zr Zr13 1 0.36089076 0.47359420 0.78087769 1.0 Zr Zr14 1 0.97416678 0.13963002 0.28225547 1.0 Zr Zr15 1 0.02583322 0.86036998 0.28225547 1.0 Zr Zr16 1 0.81903975 0.71589328 0.00643921 1.0 Zr Zr17 1 0.18096025 0.28410672 0.00643921 1.0 Zr Zr18 1 0.78648439 0.31565954 0.50981872 1.0 Zr Zr19 1 0.21351561 0.68434046 0.50981872 1.0 Zr Zr20 1 0.68175703 0.78504333 0.49021615 1.0 Zr Zr21 1 0.31824297 0.21495667 0.49021615 1.0 Zr Zr22 1 0.71720379 0.18192360 0.98951879 1.0 Zr Zr23 1 0.28279621 0.81807640 0.98951879 1.0 Ga Ga24 1 0.70496177 0.54040689 0.28893915 1.0 Ga Ga25 1 0.29503823 0.45959311 0.28893915 1.0 Si Si26 1 0.95921907 0.20400387 0.78890448 1.0 Si Si27 1 0.04078093 0.79599613 0.78890448 1.0 Se Se28 1 0.79325039 0.96019725 0.21267181 1.0 Se Se29 1 0.20674961 0.03980275 0.21267181 1.0 Se Se30 1 0.54070311 0.29284990 0.71042262 1.0 Se Se31 1 0.45929689 0.70715010 0.71042262 1.0