# CIF generated by HEAS from Alexandria entry agm005258368
data_agm005258368
_cell_length_a     6.78286
_cell_length_b     6.78286
_cell_length_c     8.31978
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.81820
_cell_volume       338.53423
_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 0.67951 0.31806 0.25000 1.00000
  U2 U 0.00314 0.00314 0.25000 1.00000
  U3 U 0.68194 0.32049 0.75000 1.00000
  U4 U 0.32049 0.68194 0.75000 1.00000
  U5 U 0.31806 0.67951 0.25000 1.00000
  U6 U 0.99686 0.99686 0.75000 1.00000
  O1 O 0.68371 0.31629 0.00000 1.00000
  O2 O 0.52608 0.52608 0.75000 1.00000
  O3 O 0.00000 0.00000 0.50000 1.00000
  O4 O 0.33084 0.02449 0.25000 1.00000
  O5 O 0.66916 0.97551 0.75000 1.00000
  O6 O 0.02449 0.33084 0.25000 1.00000
  O7 O 0.31629 0.68371 0.50000 1.00000
  O8 O 0.33288 0.05123 0.75000 1.00000
  O9 O 0.94877 0.66712 0.25000 1.00000
  O10 O 0.05123 0.33288 0.75000 1.00000
  O11 O 0.31629 0.68371 0.00000 1.00000
  O12 O 0.68371 0.31629 0.50000 1.00000
  O13 O 0.47392 0.47392 0.25000 1.00000
  O14 O 0.66712 0.94877 0.25000 1.00000
  O15 O 0.00000 0.00000 0.00000 1.00000
  O16 O 0.97551 0.66916 0.75000 1.00000