# CIF generated by HEAS from Alexandria entry agm011237474 data_agm011237474 _cell_length_a 9.77760 _cell_length_b 9.77760 _cell_length_c 9.89815 _cell_angle_alpha 60.81195 _cell_angle_beta 60.81195 _cell_angle_gamma 59.85561 _cell_volume 676.45386 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 K 0.96640 0.55433 0.50988 1.00000 K2 K 0.55433 0.96640 0.00988 1.00000 K3 K 0.39825 0.59708 0.26484 1.00000 K4 K 0.59708 0.39825 0.76484 1.00000 K5 K 0.11304 0.25071 0.24851 1.00000 K6 K 0.25071 0.11304 0.74851 1.00000 Tm1 Tm 0.14521 0.65927 0.05559 1.00000 Tm2 Tm 0.65927 0.14521 0.55559 1.00000 Tm3 Tm 0.85202 0.35367 0.95963 1.00000 Tm4 Tm 0.35367 0.85202 0.45963 1.00000 As1 As 0.46224 0.24641 0.25247 1.00000 As2 As 0.24641 0.46224 0.75247 1.00000 As3 As 0.54181 0.75283 0.77125 1.00000 As4 As 0.75283 0.54181 0.27125 1.00000 As5 As 0.05368 0.95747 0.24767 1.00000 As6 As 0.95747 0.05368 0.74767 1.00000 O1 O 0.23206 0.92388 0.27401 1.00000 O2 O 0.92388 0.23206 0.77401 1.00000 O3 O 0.77740 0.07889 0.73445 1.00000 O4 O 0.07889 0.77740 0.23445 1.00000 O5 O 0.62965 0.27880 0.08145 1.00000 O6 O 0.27880 0.62965 0.58145 1.00000 O7 O 0.37259 0.73117 0.94469 1.00000 O8 O 0.73117 0.37259 0.44469 1.00000 O9 O 0.49027 0.22984 0.41944 1.00000 O10 O 0.22984 0.49027 0.91944 1.00000 O11 O 0.49717 0.77107 0.61420 1.00000 O12 O 0.77107 0.49717 0.11420 1.00000 O13 O 0.43053 0.07681 0.27760 1.00000 O14 O 0.07681 0.43053 0.77760 1.00000 O15 O 0.57223 0.92741 0.73532 1.00000 O16 O 0.92741 0.57223 0.23532 1.00000 O17 O 0.28313 0.41880 0.22900 1.00000 O18 O 0.41880 0.28313 0.72900 1.00000 O19 O 0.71676 0.57925 0.79120 1.00000 O20 O 0.57925 0.71676 0.29120 1.00000 O21 O 0.03413 0.12772 0.07457 1.00000 O22 O 0.12772 0.03413 0.57457 1.00000 O23 O 0.00444 0.88124 0.90905 1.00000 O24 O 0.88124 0.00444 0.40905 1.00000