# CIF generated by HEAS from Alexandria entry agm002232011
data_agm002232011
_cell_length_a     4.86537
_cell_length_b     5.90756
_cell_length_c     5.90746
_cell_angle_alpha  105.60780
_cell_angle_beta   97.00997
_cell_angle_gamma  97.01120
_cell_volume       160.16642
_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
  P1 P 0.08075 0.76234 0.83909 1.00000
  P2 P 0.91924 0.16092 0.23767 1.00000
  U1 U 0.50000 0.63545 0.36454 1.00000
  O1 O 0.23496 0.64732 0.00848 1.00000
  O2 O 0.80266 0.60528 0.70435 1.00000
  O3 O 0.26751 0.84190 0.67306 1.00000
  O4 O 0.76503 0.99153 0.35270 1.00000
  O5 O 1.00000 0.01319 0.98680 1.00000
  O6 O 0.73249 0.32693 0.15810 1.00000
  O7 O 0.19734 0.29566 0.39472 1.00000
  Na1 Na 0.50002 0.25272 0.74725 1.00000