# CIF generated by HEAS from Alexandria entry agm060116622
data_agm060116622
_cell_length_a     6.10142
_cell_length_b     6.13770
_cell_length_c     10.58163
_cell_angle_alpha  90.00000
_cell_angle_beta   125.15164
_cell_angle_gamma  90.00000
_cell_volume       324.00106
_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 0.24419 0.97060 0.24981 1.00000
  K2 K 0.24419 0.52940 0.74981 1.00000
  K3 K 0.75581 0.02940 0.75019 1.00000
  K4 K 0.75581 0.47060 0.25019 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Cd1 Cd 0.50000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  F1 F 0.75453 0.70837 0.03259 1.00000
  F2 F 0.75453 0.79163 0.53259 1.00000
  F3 F 0.24547 0.29163 0.96741 1.00000
  F4 F 0.24547 0.20837 0.46741 1.00000
  F5 F 0.17332 0.72193 0.46629 1.00000
  F6 F 0.17332 0.77807 0.96629 1.00000
  F7 F 0.82668 0.27807 0.53371 1.00000
  F8 F 0.82668 0.22193 0.03371 1.00000
  F9 F 0.30621 0.51574 0.24287 1.00000
  F10 F 0.30621 0.98426 0.74287 1.00000
  F11 F 0.69379 0.48426 0.75713 1.00000
  F12 F 0.69379 0.01574 0.25713 1.00000