# CIF generated by HEAS from Alexandria entry agm010857721 data_agm010857721 _cell_length_a 14.23143 _cell_length_b 14.23143 _cell_length_c 14.23143 _cell_angle_alpha 45.27954 _cell_angle_beta 45.27954 _cell_angle_gamma 45.27954 _cell_volume 1325.31141 _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 0.31641 0.31641 0.31641 1.00000 K2 K 0.81641 0.81641 0.81641 1.00000 Ca1 Ca 0.43880 0.02239 0.06235 1.00000 Ca2 Ca 0.02239 0.06235 0.43880 1.00000 Ca3 Ca 0.06235 0.43880 0.02239 1.00000 Ca4 Ca 0.93880 0.56235 0.52239 1.00000 Ca5 Ca 0.56235 0.52239 0.93880 1.00000 Ca6 Ca 0.52239 0.93880 0.56235 1.00000 Ca7 Ca 0.09660 0.04849 0.65449 1.00000 Ca8 Ca 0.04849 0.65449 0.09660 1.00000 Ca9 Ca 0.65449 0.09660 0.04849 1.00000 Ca10 Ca 0.59660 0.15449 0.54849 1.00000 Ca11 Ca 0.15449 0.54849 0.59660 1.00000 Ca12 Ca 0.54849 0.59660 0.15449 1.00000 Ca13 Ca 0.93123 0.93291 0.34345 1.00000 Ca14 Ca 0.93291 0.34345 0.93123 1.00000 Ca15 Ca 0.34345 0.93123 0.93291 1.00000 Ca16 Ca 0.43123 0.84345 0.43291 1.00000 Ca17 Ca 0.84345 0.43291 0.43123 1.00000 Ca18 Ca 0.43291 0.43123 0.84345 1.00000 Cd1 Cd 0.50044 0.50044 0.50044 1.00000 Cd2 Cd 0.00044 0.00044 0.00044 1.00000 As1 As 0.18913 0.67716 0.23099 1.00000 As2 As 0.82194 0.31417 0.76916 1.00000 As3 As 0.31417 0.76916 0.82194 1.00000 As4 As 0.76916 0.82194 0.31417 1.00000 As5 As 0.23099 0.18913 0.67716 1.00000 As6 As 0.81417 0.32194 0.26916 1.00000 As7 As 0.67716 0.23099 0.18913 1.00000 As8 As 0.26916 0.81417 0.32194 1.00000 As9 As 0.17716 0.68913 0.73099 1.00000 As10 As 0.68913 0.73099 0.17716 1.00000 As11 As 0.23172 0.23172 0.23172 1.00000 As12 As 0.73172 0.73172 0.73172 1.00000 As13 As 0.32194 0.26916 0.81417 1.00000 As14 As 0.73099 0.17716 0.68913 1.00000 O1 O 0.33272 0.31687 0.88730 1.00000 O2 O 0.31687 0.88730 0.33272 1.00000 O3 O 0.88730 0.33272 0.31687 1.00000 O4 O 0.83272 0.38730 0.81687 1.00000 O5 O 0.38730 0.81687 0.83272 1.00000 O6 O 0.81687 0.83272 0.38730 1.00000 O7 O 0.39280 0.35184 0.62647 1.00000 O8 O 0.35184 0.62647 0.39280 1.00000 O9 O 0.62647 0.39280 0.35184 1.00000 O10 O 0.89280 0.12647 0.85184 1.00000 O11 O 0.12647 0.85184 0.89280 1.00000 O12 O 0.85184 0.89280 0.12647 1.00000 O13 O 0.14101 0.33120 0.87174 1.00000 O14 O 0.33120 0.87174 0.14101 1.00000 O15 O 0.87174 0.14101 0.33120 1.00000 O16 O 0.64101 0.37174 0.83120 1.00000 O17 O 0.37174 0.83120 0.64101 1.00000 O18 O 0.83120 0.64101 0.37174 1.00000 O19 O 0.42128 0.08452 0.86799 1.00000 O20 O 0.08452 0.86799 0.42128 1.00000 O21 O 0.86799 0.42128 0.08452 1.00000 O22 O 0.92128 0.36799 0.58452 1.00000 O23 O 0.16172 0.37492 0.59434 1.00000 O24 O 0.36799 0.58452 0.92128 1.00000 O25 O 0.12672 0.13362 0.86392 1.00000 O26 O 0.13362 0.86392 0.12672 1.00000 O27 O 0.86392 0.12672 0.13362 1.00000 O28 O 0.62672 0.36392 0.63362 1.00000 O29 O 0.36392 0.63362 0.62672 1.00000 O30 O 0.63362 0.62672 0.36392 1.00000 O31 O 0.40361 0.09698 0.66777 1.00000 O32 O 0.09698 0.66777 0.40361 1.00000 O33 O 0.66777 0.40361 0.09698 1.00000 O34 O 0.90361 0.16777 0.59698 1.00000 O35 O 0.16777 0.59698 0.90361 1.00000 O36 O 0.59698 0.90361 0.16777 1.00000 O37 O 0.68657 0.68657 0.68657 1.00000 O38 O 0.18657 0.18657 0.18657 1.00000 O39 O 0.89866 0.59997 0.73979 1.00000 O40 O 0.73979 0.89866 0.59997 1.00000 O41 O 0.59997 0.73979 0.89866 1.00000 O42 O 0.23979 0.09997 0.39866 1.00000 O43 O 0.39866 0.23979 0.09997 1.00000 O44 O 0.09997 0.39866 0.23979 1.00000 O45 O 0.62153 0.74748 0.10104 1.00000 O46 O 0.10104 0.62153 0.74748 1.00000 O47 O 0.74748 0.10104 0.62153 1.00000 O48 O 0.60104 0.24748 0.12153 1.00000 O49 O 0.12153 0.60104 0.24748 1.00000 O50 O 0.24748 0.12153 0.60104 1.00000 O51 O 0.87492 0.66172 0.09434 1.00000 O52 O 0.09434 0.87492 0.66172 1.00000 O53 O 0.66172 0.09434 0.87492 1.00000 O54 O 0.59434 0.16172 0.37492 1.00000 O55 O 0.37492 0.59434 0.16172 1.00000 O56 O 0.58452 0.92128 0.36799 1.00000