# CIF generated by HEAS from Alexandria entry agm017195340
data_agm017195340
_cell_length_a     7.97135
_cell_length_b     8.83029
_cell_length_c     11.89535
_cell_angle_alpha  97.92684
_cell_angle_beta   90.02659
_cell_angle_gamma  89.97807
_cell_volume       829.30452
_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 0.25084 0.35750 0.44491 1.00000
  K2 K 0.74923 0.85432 0.94911 1.00000
  K3 K 0.25077 0.14568 0.05089 1.00000
  K4 K 0.74916 0.64250 0.55509 1.00000
  Dy1 Dy 0.75163 0.25339 0.24856 1.00000
  Dy2 Dy 0.24837 0.74661 0.75144 1.00000
  Tl1 Tl 0.25033 0.75361 0.25193 1.00000
  Tl2 Tl 0.74967 0.24639 0.74807 1.00000
  Br1 Br 0.85318 0.26779 0.47690 1.00000
  Br2 Br 0.64926 0.23479 0.02019 1.00000
  Br3 Br 0.14682 0.73221 0.52310 1.00000
  Br4 Br 0.35074 0.76521 0.97981 1.00000
  Br5 Br 0.03905 0.42221 0.20559 1.00000
  Br6 Br 0.93820 0.98251 0.19024 1.00000
  Br7 Br 0.56635 0.52440 0.30905 1.00000
  Br8 Br 0.46392 0.08379 0.29037 1.00000
  Br9 Br 0.53608 0.91621 0.70963 1.00000
  Br10 Br 0.43365 0.47560 0.69095 1.00000
  Br11 Br 0.96095 0.57779 0.79441 1.00000
  Br12 Br 0.06180 0.01749 0.80976 1.00000