# CIF generated by HEAS from Alexandria entry agm005232276
data_agm005232276
_cell_length_a     5.54076
_cell_length_b     5.92926
_cell_length_c     7.52688
_cell_angle_alpha  74.35435
_cell_angle_beta   72.27657
_cell_angle_gamma  73.16172
_cell_volume       220.93017
_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
  U1 U 0.98806 0.98965 0.00516 1.00000
  U2 U 0.53694 0.42795 0.75661 1.00000
  U3 U 0.43919 0.55137 0.25371 1.00000
  H1 H 0.88162 0.30563 0.41156 1.00000
  H2 H 0.09459 0.67421 0.59872 1.00000
  O1 O 0.88342 0.06500 0.77588 1.00000
  O2 O 0.09264 0.91421 0.23447 1.00000
  O3 O 0.69046 0.32064 0.45492 1.00000
  O4 O 0.28578 0.65886 0.55535 1.00000
  O5 O 0.28995 0.67798 0.96229 1.00000
  O6 O 0.68613 0.30127 0.04806 1.00000
  O7 O 0.68244 0.75005 0.15118 1.00000
  O8 O 0.29366 0.22931 0.85907 1.00000
  O9 O 0.77473 0.61545 0.66748 1.00000
  O10 O 0.20146 0.36380 0.34289 1.00000