# CIF generated by HEAS from Alexandria entry agm005270652
data_agm005270652
_cell_length_a     5.92107
_cell_length_b     6.01781
_cell_length_c     10.08410
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.31555
_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 0.50000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.50000 0.50000 1.00000
  U3 U 0.50000 0.50000 0.00000 1.00000
  U4 U 0.00000 0.00000 0.00000 1.00000
  O1 O 0.52355 0.49910 0.18129 1.00000
  O2 O 0.02355 0.00090 0.81871 1.00000
  O3 O 0.47645 0.99910 0.31871 1.00000
  O4 O 0.97645 0.50090 0.68129 1.00000
  O5 O 0.47645 0.50090 0.81871 1.00000
  O6 O 0.97645 0.99910 0.18129 1.00000
  O7 O 0.52355 0.00090 0.68129 1.00000
  O8 O 0.02355 0.49910 0.31871 1.00000
  O9 O 0.75006 0.25003 0.48572 1.00000
  O10 O 0.25006 0.24997 0.51428 1.00000
  O11 O 0.24994 0.75003 0.01428 1.00000
  O12 O 0.74994 0.74997 0.98572 1.00000
  O13 O 0.24994 0.74997 0.51428 1.00000
  O14 O 0.74994 0.75003 0.48572 1.00000
  O15 O 0.75006 0.24997 0.98572 1.00000
  O16 O 0.25006 0.25003 0.01428 1.00000