# CIF generated by HEAS from Alexandria entry agm005745274
data_agm005745274
_cell_length_a     12.36655
_cell_length_b     11.21012
_cell_length_c     11.21012
_cell_angle_alpha  67.24087
_cell_angle_beta   56.52451
_cell_angle_gamma  56.52451
_cell_volume       1073.60445
_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 0.75000 0.75000 0.75000 1.00000
  K2 K 0.25000 0.25000 0.25000 1.00000
  U1 U 0.65930 0.65309 0.34691 1.00000
  U2 U 0.34070 0.34691 0.65309 1.00000
  U3 U 0.84070 0.15309 0.84691 1.00000
  U4 U 0.15930 0.84691 0.15309 1.00000
  Cl1 Cl 0.63305 0.67715 0.57717 1.00000
  Cl2 Cl 0.36695 0.32285 0.42283 1.00000
  Cl3 Cl 0.11263 0.57717 0.67715 1.00000
  Cl4 Cl 0.86695 0.92283 0.82285 1.00000
  Cl5 Cl 0.88737 0.42283 0.32285 1.00000
  Cl6 Cl 0.13305 0.07717 0.17715 1.00000
  Cl7 Cl 0.38737 0.82285 0.92283 1.00000
  Cl8 Cl 0.61263 0.17715 0.07717 1.00000
  Cl9 Cl 0.50000 0.50000 0.50000 1.00000
  Cl10 Cl 0.00000 0.00000 0.00000 1.00000
  Cl11 Cl 0.80187 0.79106 0.20895 1.00000
  Cl12 Cl 0.19813 0.20894 0.79105 1.00000
  Cl13 Cl 0.69813 0.29106 0.70894 1.00000
  Cl14 Cl 0.30187 0.70894 0.29106 1.00000
  Cl15 Cl 0.43177 0.88376 0.37184 1.00000
  Cl16 Cl 0.56823 0.11624 0.62816 1.00000
  Cl17 Cl 0.31262 0.37184 0.88376 1.00000
  Cl18 Cl 0.06823 0.12816 0.61624 1.00000
  Cl19 Cl 0.68738 0.62816 0.11624 1.00000
  Cl20 Cl 0.93177 0.87184 0.38376 1.00000
  Cl21 Cl 0.18738 0.61624 0.12816 1.00000
  Cl22 Cl 0.81262 0.38376 0.87184 1.00000