# CIF generated by HEAS from Alexandria entry agm002384792
data_agm002384792
_cell_length_a     3.57284
_cell_length_b     3.57284
_cell_length_c     10.99321
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       140.33003
_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
  Zn1 Zn 0.50000 0.50000 0.84182 1.00000
  Zn2 Zn 0.50000 0.50000 0.15818 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.68129 1.00000
  Ho3 Ho 0.00000 0.00000 0.31871 1.00000