# CIF generated by HEAS from Alexandria entry agm007692298
data_agm007692298
_cell_length_a     7.80447
_cell_length_b     7.80447
_cell_length_c     7.80447
_cell_angle_alpha  32.08294
_cell_angle_beta   32.08294
_cell_angle_gamma  32.08294
_cell_volume       119.17083
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75235 0.75235 0.75235 1.00000
  Zn2 Zn 0.24765 0.24765 0.24765 1.00000
  H1 H 0.52561 0.52561 0.09477 1.00000
  H2 H 0.52561 0.09477 0.52561 1.00000
  H3 H 0.90523 0.47439 0.47439 1.00000
  H4 H 0.47439 0.47439 0.90523 1.00000
  H5 H 0.47439 0.90523 0.47439 1.00000
  H6 H 0.09477 0.52561 0.52561 1.00000