# CIF generated by HEAS from Alexandria entry agm010436619 data_agm010436619 _cell_length_a 5.69701 _cell_length_b 9.72372 _cell_length_c 10.58186 _cell_angle_alpha 90.00000 _cell_angle_beta 104.89472 _cell_angle_gamma 90.00000 _cell_volume 566.49776 _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 0.00000 0.82052 0.50000 1.00000 K2 K 0.00000 0.31636 0.00000 1.00000 K3 K 0.50000 0.17458 0.50000 1.00000 Ca1 Ca 0.50000 0.70033 0.00000 1.00000 Dy1 Dy 0.00000 0.38876 0.50000 1.00000 Dy2 Dy 0.50000 0.60665 0.50000 1.00000 Dy3 Dy 0.50000 0.09885 0.00000 1.00000 Ni1 Ni 0.00000 0.89855 0.00000 1.00000 Ge1 Ge 0.03084 0.08210 0.72287 1.00000 Ge2 Ge 0.01777 0.59993 0.20740 1.00000 Ge3 Ge 0.96916 0.08210 0.27713 1.00000 Ge4 Ge 0.98223 0.59993 0.79260 1.00000 Ge5 Ge 0.46267 0.90565 0.27638 1.00000 Ge6 Ge 0.47824 0.41696 0.78844 1.00000 Ge7 Ge 0.53733 0.90565 0.72362 1.00000 Ge8 Ge 0.52176 0.41696 0.21156 1.00000 O1 O 0.96077 0.24230 0.64963 1.00000 O2 O 0.91337 0.75414 0.12911 1.00000 O3 O 0.03923 0.24230 0.35037 1.00000 O4 O 0.08663 0.75414 0.87089 1.00000 O5 O 0.54392 0.74767 0.34937 1.00000 O6 O 0.54360 0.25523 0.85650 1.00000 O7 O 0.45608 0.74767 0.65063 1.00000 O8 O 0.45640 0.25523 0.14350 1.00000 O9 O 0.27692 0.01586 0.66129 1.00000 O10 O 0.26256 0.53067 0.14445 1.00000 O11 O 0.72308 0.01586 0.33871 1.00000 O12 O 0.73744 0.53067 0.85555 1.00000 O13 O 0.23116 0.97509 0.34623 1.00000 O14 O 0.25669 0.49756 0.85953 1.00000 O15 O 0.76884 0.97509 0.65377 1.00000 O16 O 0.74331 0.49756 0.14047 1.00000 O17 O 0.10515 0.06785 0.89337 1.00000 O18 O 0.10500 0.57610 0.37920 1.00000 O19 O 0.89485 0.06785 0.10663 1.00000 O20 O 0.89500 0.57610 0.62080 1.00000 O21 O 0.37511 0.90575 0.10381 1.00000 O22 O 0.38945 0.42591 0.61617 1.00000 O23 O 0.62489 0.90575 0.89619 1.00000 O24 O 0.61055 0.42591 0.38383 1.00000