# CIF generated by HEAS from Alexandria entry agm007442136
data_agm007442136
_cell_length_a     4.77637
_cell_length_b     4.77637
_cell_length_c     9.02185
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       178.24694
_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
  Cs1 Cs 0.00000 0.00000 0.50000 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.16905 1.00000
  Zn2 Zn 0.33333 0.66667 0.83095 1.00000
  H1 H 0.33333 0.66667 0.02060 1.00000
  H2 H 0.28657 0.15461 0.21550 1.00000
  H3 H 0.84539 0.13196 0.21550 1.00000
  H4 H 0.66667 0.33333 0.97940 1.00000
  H5 H 0.15461 0.86804 0.78450 1.00000
  H6 H 0.71343 0.84539 0.78450 1.00000
  H7 H 0.13196 0.28657 0.78450 1.00000
  H8 H 0.86804 0.71343 0.21550 1.00000