# CIF generated by HEAS from Alexandria entry agm005221995
data_agm005221995
_cell_length_a     15.56060
_cell_length_b     15.56060
_cell_length_c     15.56060
_cell_angle_alpha  14.03761
_cell_angle_beta   14.03761
_cell_angle_gamma  14.03761
_cell_volume       192.93476
_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
  Th1 Th 0.99664 0.99664 0.99664 1.00000
  Zr1 Zr 0.59602 0.59602 0.59602 1.00000
  Zr2 Zr 0.20210 0.20210 0.20210 1.00000
  U1 U 0.80369 0.80369 0.80369 1.00000
  U2 U 0.40151 0.40151 0.40151 1.00000
  O1 O 0.05111 0.05111 0.05111 1.00000
  O2 O 0.85437 0.85437 0.85437 1.00000
  O3 O 0.45356 0.45356 0.45356 1.00000
  O4 O 0.64430 0.64430 0.64430 1.00000
  O5 O 0.24828 0.24828 0.24828 1.00000
  O6 O 0.34880 0.34880 0.34880 1.00000
  O7 O 0.15419 0.15419 0.15419 1.00000
  O8 O 0.75181 0.75181 0.75181 1.00000
  O9 O 0.94375 0.94375 0.94375 1.00000
  O10 O 0.54986 0.54986 0.54986 1.00000