# CIF generated by HEAS from Alexandria entry agm002201880
data_agm002201880
_cell_length_a     3.62167
_cell_length_b     3.62169
_cell_length_c     7.39289
_cell_angle_alpha  84.06349
_cell_angle_beta   84.06339
_cell_angle_gamma  90.16806
_cell_volume       95.92313
_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
  C1 C 0.55045 0.41358 0.57039 1.00000
  C2 C 0.41357 0.55045 0.07039 1.00000
  C3 C 0.51131 0.13777 0.72542 1.00000
  C4 C 0.13777 0.51131 0.22542 1.00000
  U1 U 0.94620 0.05758 0.99987 1.00000
  U2 U 0.05758 0.94620 0.49987 1.00000
  Fe1 Fe 0.62310 0.49302 0.30742 1.00000
  Fe2 Fe 0.49302 0.62310 0.80742 1.00000