# CIF generated by HEAS from Alexandria entry agm005253111
data_agm005253111
_cell_length_a     7.21298
_cell_length_b     7.21298
_cell_length_c     7.21298
_cell_angle_alpha  120.28236
_cell_angle_beta   120.28236
_cell_angle_gamma  89.51163
_cell_volume       264.21376
_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 0.37500 0.12500 0.75000 1.00000
  U2 U 0.37500 0.62500 0.25000 1.00000
  U3 U 0.87500 0.62500 0.25000 1.00000
  U4 U 0.37500 0.62500 0.75000 1.00000
  Ge1 Ge 0.87500 0.62500 0.75000 1.00000
  Ge2 Ge 0.87500 0.12500 0.25000 1.00000
  Ge3 Ge 0.37500 0.12500 0.25000 1.00000
  Ge4 Ge 0.87500 0.12500 0.75000 1.00000
  O1 O 0.59450 0.39350 0.16802 1.00000
  O2 O 0.22548 0.42648 0.83198 1.00000
  O3 O 0.14350 0.47548 0.29900 1.00000
  O4 O 0.15550 0.85650 0.33198 1.00000
  O5 O 0.17648 0.84450 0.70100 1.00000
  O6 O 0.52452 0.82352 0.66802 1.00000
  O7 O 0.60650 0.77452 0.20100 1.00000
  O8 O 0.57352 0.40550 0.79900 1.00000