# CIF generated by HEAS from Alexandria entry agm068307516
data_agm068307516
_cell_length_a     4.87566
_cell_length_b     4.87566
_cell_length_c     9.81685
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.36626
_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
  Hf1 Hf 0.50000 0.50000 0.83184 1.00000
  Hf2 Hf 0.00000 0.00000 0.33184 1.00000
  U1 U 0.50000 0.50000 0.16801 1.00000
  U2 U 0.00000 0.00000 0.66801 1.00000
  V1 V 0.50000 0.50000 0.49960 1.00000
  V2 V 0.00000 0.00000 0.99960 1.00000
  O1 O 0.19922 0.80078 0.49508 1.00000
  O2 O 0.80078 0.19922 0.49508 1.00000
  O3 O 0.30078 0.30078 0.99508 1.00000
  O4 O 0.69922 0.69922 0.99508 1.00000
  O5 O 0.18855 0.81145 0.16565 1.00000
  O6 O 0.81145 0.18855 0.16565 1.00000
  O7 O 0.31145 0.31145 0.66565 1.00000
  O8 O 0.68855 0.68855 0.66565 1.00000
  O9 O 0.80329 0.19671 0.83943 1.00000
  O10 O 0.19671 0.80329 0.83943 1.00000
  O11 O 0.69671 0.69671 0.33943 1.00000
  O12 O 0.30329 0.30329 0.33943 1.00000