# CIF generated by HEAS from Alexandria entry agm007120393
data_agm007120393
_cell_length_a     3.57009
_cell_length_b     4.45842
_cell_length_c     6.28747
_cell_angle_alpha  108.95343
_cell_angle_beta   106.50061
_cell_angle_gamma  90.01338
_cell_volume       90.28018
_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
  Mg1 Mg 0.38657 0.37514 0.66277 1.00000
  U1 U 0.06465 0.07957 0.01824 1.00000
  Cd1 Cd 0.73962 0.69302 0.36670 1.00000
  H1 H 0.64457 0.99582 0.17827 1.00000
  H2 H 0.88944 0.11927 0.66765 1.00000
  H3 H 0.23796 0.05760 0.36433 1.00000
  H4 H 0.53131 0.29025 0.95154 1.00000
  H5 H 0.46204 0.82855 0.81333 1.00000
  H6 H 0.04391 0.56087 0.97739 1.00000