# CIF generated by HEAS from Alexandria entry agm002175697
data_agm002175697
_cell_length_a     4.95083
_cell_length_b     5.83525
_cell_length_c     5.83525
_cell_angle_alpha  105.72547
_cell_angle_beta   96.57177
_cell_angle_gamma  96.57177
_cell_volume       159.32444
_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
  Si1 Si 0.41415 0.21360 0.21360 1.00000
  Si2 Si 0.58585 0.78640 0.78640 1.00000
  U1 U 1.00000 0.30955 0.69045 1.00000
  U2 U 0.00000 0.69045 0.30955 1.00000
  O1 O 0.76964 0.91138 0.62150 1.00000
  O2 O 0.23036 0.37850 0.08862 1.00000
  O3 O 0.23036 0.08862 0.37850 1.00000
  O4 O 0.76964 0.62150 0.91138 1.00000
  O5 O 0.50000 0.00000 0.00000 1.00000
  O6 O 0.29517 0.62828 0.62828 1.00000
  O7 O 0.70483 0.37172 0.37172 1.00000