# CIF generated by HEAS from Alexandria entry agm071409443
data_agm071409443
_cell_length_a     13.10451
_cell_length_b     13.10451
_cell_length_c     13.10451
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2250.41519
_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 0.12500 0.12500 0.12500 1.00000
  K2 K 0.37500 0.87500 0.62500 1.00000
  K3 K 0.87500 0.62500 0.37500 1.00000
  K4 K 0.62500 0.37500 0.87500 1.00000
  U1 U 0.12500 0.59346 0.65654 1.00000
  U2 U 0.37500 0.40654 0.15654 1.00000
  U3 U 0.87500 0.09346 0.84346 1.00000
  U4 U 0.62500 0.90654 0.34346 1.00000
  U5 U 0.65654 0.12500 0.59346 1.00000
  U6 U 0.15654 0.37500 0.40654 1.00000
  U7 U 0.84346 0.87500 0.09346 1.00000
  U8 U 0.34346 0.62500 0.90654 1.00000
  U9 U 0.59346 0.65654 0.12500 1.00000
  U10 U 0.40654 0.15654 0.37500 1.00000
  U11 U 0.09346 0.84346 0.87500 1.00000
  U12 U 0.90654 0.34346 0.62500 1.00000
  Te1 Te 0.38857 0.38857 0.38857 1.00000
  Te2 Te 0.11143 0.61143 0.88857 1.00000
  Te3 Te 0.61143 0.88857 0.11143 1.00000
  Te4 Te 0.88857 0.11143 0.61143 1.00000
  Te5 Te 0.63857 0.13857 0.36143 1.00000
  Te6 Te 0.86143 0.86143 0.86143 1.00000
  Te7 Te 0.13857 0.36143 0.63857 1.00000
  Te8 Te 0.36143 0.63857 0.13857 1.00000
  I1 I 0.63553 0.10599 0.83400 1.00000
  I2 I 0.86447 0.89401 0.33400 1.00000
  I3 I 0.36447 0.60599 0.66600 1.00000
  I4 I 0.13553 0.39401 0.16600 1.00000
  I5 I 0.83400 0.63553 0.10599 1.00000
  I6 I 0.33400 0.86447 0.89401 1.00000
  I7 I 0.66600 0.36447 0.60599 1.00000
  I8 I 0.16600 0.13553 0.39401 1.00000
  I9 I 0.10599 0.83400 0.63553 1.00000
  I10 I 0.89401 0.33400 0.86447 1.00000
  I11 I 0.60599 0.66600 0.36447 1.00000
  I12 I 0.39401 0.16600 0.13553 1.00000
  I13 I 0.35599 0.38553 0.91600 1.00000
  I14 I 0.14401 0.61447 0.41600 1.00000
  I15 I 0.85599 0.11447 0.08400 1.00000
  I16 I 0.64401 0.88553 0.58400 1.00000
  I17 I 0.88553 0.58400 0.64401 1.00000
  I18 I 0.11447 0.08400 0.85599 1.00000
  I19 I 0.61447 0.41600 0.14401 1.00000
  I20 I 0.38553 0.91600 0.35599 1.00000
  I21 I 0.08400 0.85599 0.11447 1.00000
  I22 I 0.58400 0.64401 0.88553 1.00000
  I23 I 0.91600 0.35599 0.38553 1.00000
  I24 I 0.41600 0.14401 0.61447 1.00000