# CIF generated by HEAS from Alexandria entry agm005259097
data_agm005259097
_cell_length_a     7.09695
_cell_length_b     6.63927
_cell_length_c     6.78812
_cell_angle_alpha  76.35551
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       310.81932
_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 0.30954 0.22303 0.44042 1.00000
  K2 K 0.80954 0.77697 0.55958 1.00000
  U1 U 0.96498 0.14129 0.97209 1.00000
  U2 U 0.46498 0.85871 0.02791 1.00000
  Si1 Si 0.46602 0.35496 0.92535 1.00000
  Si2 Si 0.96602 0.64504 0.07465 1.00000
  H1 H 0.42446 0.62292 0.65434 1.00000
  H2 H 0.92446 0.37708 0.34566 1.00000
  O1 O 0.97664 0.15196 0.69834 1.00000
  O2 O 0.47664 0.84804 0.30166 1.00000
  O3 O 0.64231 0.19053 0.95886 1.00000
  O4 O 0.14231 0.80947 0.04114 1.00000
  O5 O 0.29037 0.18832 0.97980 1.00000
  O6 O 0.79037 0.81168 0.02020 1.00000
  O7 O 0.95831 0.11531 0.25080 1.00000
  O8 O 0.45831 0.88469 0.74920 1.00000
  O9 O 0.96680 0.48506 0.92682 1.00000
  O10 O 0.46680 0.51494 0.07318 1.00000
  O11 O 0.46157 0.47652 0.68110 1.00000
  O12 O 0.96157 0.52348 0.31890 1.00000