# CIF generated by HEAS from Alexandria entry agm082024949
data_agm082024949
_cell_length_a     7.33886
_cell_length_b     11.47164
_cell_length_c     8.31690
_cell_angle_alpha  90.00000
_cell_angle_beta   101.64355
_cell_angle_gamma  90.00000
_cell_volume       685.78092
_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 0.48814 0.15192 0.96530 1.00000
  K2 K 0.07272 0.33722 0.46152 1.00000
  K3 K 0.57272 0.16278 0.46152 1.00000
  K4 K 0.98814 0.34808 0.96530 1.00000
  K5 K 0.92728 0.66278 0.53848 1.00000
  K6 K 0.51186 0.84808 0.03470 1.00000
  K7 K 0.01186 0.65192 0.03470 1.00000
  K8 K 0.42728 0.83722 0.53848 1.00000
  Th1 Th 0.48526 0.49217 0.24707 1.00000
  Th2 Th 0.98526 0.00783 0.24707 1.00000
  Th3 Th 0.01474 0.99217 0.75293 1.00000
  Th4 Th 0.51474 0.50783 0.75293 1.00000
  F1 F 0.17303 0.47202 0.23045 1.00000
  F2 F 0.28794 0.02677 0.37004 1.00000
  F3 F 0.78794 0.47323 0.37004 1.00000
  F4 F 0.67303 0.02798 0.23045 1.00000
  F5 F 0.71206 0.97323 0.62996 1.00000
  F6 F 0.82697 0.52798 0.76955 1.00000
  F7 F 0.32697 0.97202 0.76955 1.00000
  F8 F 0.21206 0.52677 0.62996 1.00000
  F9 F 0.33085 0.46417 0.95458 1.00000
  F10 F 0.04262 0.88828 0.49796 1.00000
  F11 F 0.54262 0.61172 0.49796 1.00000
  F12 F 0.83085 0.03583 0.95458 1.00000
  F13 F 0.95738 0.11172 0.50204 1.00000
  F14 F 0.66915 0.53583 0.04542 1.00000
  F15 F 0.16915 0.96417 0.04542 1.00000
  F16 F 0.45738 0.38828 0.50204 1.00000
  F17 F 0.00435 0.19980 0.20044 1.00000
  F18 F 0.50435 0.30020 0.20044 1.00000
  F19 F 0.49565 0.69980 0.79956 1.00000
  F20 F 0.99565 0.80020 0.79956 1.00000
  F21 F 0.88315 0.82224 0.18223 1.00000
  F22 F 0.38315 0.67776 0.18223 1.00000
  F23 F 0.61685 0.32224 0.81777 1.00000
  F24 F 0.11685 0.17776 0.81777 1.00000