# CIF generated by HEAS from Alexandria entry agm004887635
data_agm004887635
_cell_length_a     5.92316
_cell_length_b     5.92316
_cell_length_c     5.92316
_cell_angle_alpha  109.38793
_cell_angle_beta   109.38793
_cell_angle_gamma  109.63792
_cell_volume       159.96901
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  U1 U 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  O1 O 0.36713 0.04593 0.32121 1.00000
  O2 O 0.30656 0.50653 0.19997 1.00000
  O3 O 0.30656 0.10659 0.80003 1.00000
  O4 O 0.72472 0.04593 0.67879 1.00000
  O5 O 0.89341 0.69344 0.19997 1.00000
  O6 O 0.95407 0.27528 0.32121 1.00000
  O7 O 0.95407 0.63287 0.67879 1.00000
  O8 O 0.49347 0.69344 0.80003 1.00000