# CIF generated by HEAS from Alexandria entry agm006118510
data_agm006118510
_cell_length_a     5.23456
_cell_length_b     7.54308
_cell_length_c     9.11296
_cell_angle_alpha  114.44716
_cell_angle_beta   107.01132
_cell_angle_gamma  90.00176
_cell_volume       310.18382
_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 0.65780 0.15919 0.31836 1.00000
  Ho2 Ho 0.32999 0.32895 0.65792 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.67001 0.67105 0.34208 1.00000
  Ho5 Ho 0.34220 0.84081 0.68164 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.82968 0.56612 0.65716 1.00000
  Hg2 Hg 0.82965 0.09100 0.65716 1.00000
  Hg3 Hg 0.50004 0.72939 1.00000 1.00000
  Hg4 Hg 0.49996 0.27061 0.00000 1.00000
  Hg5 Hg 0.17035 0.90900 0.34284 1.00000
  Hg6 Hg 0.17032 0.43388 0.34284 1.00000