# CIF generated by HEAS from Alexandria entry agm008128233
data_agm008128233
_cell_length_a     5.94447
_cell_length_b     5.94447
_cell_length_c     5.94447
_cell_angle_alpha  45.46385
_cell_angle_beta   45.46385
_cell_angle_gamma  45.46385
_cell_volume       97.23911
_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
  U1 U 0.50000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.77315 0.77315 0.77315 1.00000
  Zn2 Zn 0.22685 0.22685 0.22685 1.00000
  H1 H 0.52828 0.52828 0.09848 1.00000
  H2 H 0.52828 0.09848 0.52828 1.00000
  H3 H 0.90152 0.47172 0.47172 1.00000
  H4 H 0.47172 0.47172 0.90152 1.00000
  H5 H 0.47172 0.90152 0.47172 1.00000
  H6 H 0.09848 0.52828 0.52828 1.00000