# CIF generated by HEAS from Alexandria entry agm017602177
data_agm017602177
_cell_length_a     8.33563
_cell_length_b     8.33563
_cell_length_c     8.33563
_cell_angle_alpha  143.23648
_cell_angle_beta   143.23648
_cell_angle_gamma  52.97057
_cell_volume       206.20530
_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 0.37554 0.87554 0.50000 1.00000
  Ho2 Ho 0.62446 0.12446 0.50000 1.00000
  Ho3 Ho 0.12446 0.62446 0.50000 1.00000
  Ho4 Ho 0.87554 0.37554 0.50000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.25102 0.25102 0.00000 1.00000
  Cd3 Cd 0.74898 0.74898 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000