# CIF generated by HEAS from Alexandria entry agm007396334
data_agm007396334
_cell_length_a     6.93739
_cell_length_b     6.93739
_cell_length_c     6.93739
_cell_angle_alpha  37.44230
_cell_angle_beta   37.44230
_cell_angle_gamma  37.44230
_cell_volume       110.66320
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  U1 U 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.24609 0.24609 0.24609 1.00000
  Zn2 Zn 0.75391 0.75391 0.75391 1.00000
  H1 H 0.15762 0.15762 0.15762 1.00000
  H2 H 0.88530 0.47505 0.47505 1.00000
  H3 H 0.84238 0.84238 0.84238 1.00000
  H4 H 0.47505 0.47505 0.88530 1.00000
  H5 H 0.52495 0.52495 0.11470 1.00000
  H6 H 0.47505 0.88530 0.47505 1.00000
  H7 H 0.52495 0.11470 0.52495 1.00000
  H8 H 0.11470 0.52495 0.52495 1.00000