# CIF generated by HEAS from Alexandria entry agm017160959
data_agm017160959
_cell_length_a     7.64078
_cell_length_b     7.64078
_cell_length_c     7.64078
_cell_angle_alpha  131.73580
_cell_angle_beta   131.73580
_cell_angle_gamma  70.64662
_cell_volume       243.34452
_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
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.74733 0.74733 0.00000 1.00000
  Sb4 Sb 0.25267 0.25267 0.00000 1.00000