# CIF generated by HEAS from Alexandria entry agm005159581
data_agm005159581
_cell_length_a     4.05214
_cell_length_b     9.38319
_cell_length_c     14.15459
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.46982
_cell_volume       525.48966
_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 0.87557 0.75115 0.81371 1.00000
  K2 K 0.08767 0.17533 0.66414 1.00000
  K3 K 0.12443 0.24885 0.31371 1.00000
  K4 K 0.91233 0.82467 0.16414 1.00000
  Mg1 Mg 0.56964 0.13928 0.93557 1.00000
  Mg2 Mg 0.43036 0.86072 0.43557 1.00000
  U1 U 0.78004 0.56008 0.52607 1.00000
  U2 U 0.21996 0.43992 0.02607 1.00000
  S1 S 0.35097 0.70194 0.00246 1.00000
  S2 S 0.70761 0.41523 0.90573 1.00000
  S3 S 0.50489 0.00977 0.79349 1.00000
  S4 S 0.27448 0.54896 0.64351 1.00000
  S5 S 0.92101 0.84202 0.53928 1.00000
  S6 S 0.64903 0.29806 0.50246 1.00000
  S7 S 0.29239 0.58477 0.40573 1.00000
  S8 S 0.49511 0.99023 0.29349 1.00000
  S9 S 0.72552 0.45104 0.14351 1.00000
  S10 S 0.07899 0.15798 0.03928 1.00000