# CIF generated by HEAS from Alexandria entry agm005265709
data_agm005265709
_cell_length_a     7.59769
_cell_length_b     7.59769
_cell_length_c     7.59769
_cell_angle_alpha  150.22222
_cell_angle_beta   150.22222
_cell_angle_gamma  42.61530
_cell_volume       107.90372
_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
  Si1 Si 0.16816 0.66816 0.50000 1.00000
  Si2 Si 0.58184 0.58184 0.00000 1.00000
  Si3 Si 0.33184 0.83184 0.50000 1.00000
  Si4 Si 0.41816 0.41816 0.00000 1.00000
  U1 U 0.75000 0.25000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000