# CIF generated by HEAS from Alexandria entry agm013116017
data_agm013116017
_cell_length_a     8.26250
_cell_length_b     8.26250
_cell_length_c     6.33421
_cell_angle_alpha  76.75835
_cell_angle_beta   103.24165
_cell_angle_gamma  143.66460
_cell_volume       248.66263
_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 0.30925 0.69075 0.18516 1.00000
  Ho2 Ho 0.90672 0.09328 0.65825 1.00000
  Ho3 Ho 0.69075 0.30925 0.81484 1.00000
  Ho4 Ho 0.09328 0.90672 0.34175 1.00000
  Hg1 Hg 0.71335 0.28665 0.33287 1.00000
  Hg2 Hg 0.89651 0.10349 0.13565 1.00000
  Hg3 Hg 0.10349 0.89651 0.86435 1.00000
  Hg4 Hg 0.50000 0.50000 0.00000 1.00000
  Hg5 Hg 0.28665 0.71335 0.66713 1.00000
  Hg6 Hg 0.50000 0.50000 0.50000 1.00000