# CIF generated by HEAS from Alexandria entry agm003572002
data_agm003572002
_cell_length_a     8.25891
_cell_length_b     8.25891
_cell_length_c     8.25891
_cell_angle_alpha  91.17733
_cell_angle_beta   91.17733
_cell_angle_gamma  91.17733
_cell_volume       562.97489
_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 0.42281 0.91440 0.75363 1.00000
  Ho2 Ho 0.91440 0.75363 0.42281 1.00000
  Ho3 Ho 0.24637 0.57719 0.08560 1.00000
  Ho4 Ho 0.75363 0.42281 0.91440 1.00000
  Ho5 Ho 0.08560 0.24637 0.57719 1.00000
  Ho6 Ho 0.57719 0.08560 0.24637 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.31076 0.91988 0.08761 1.00000
  Se2 Se 0.08012 0.91239 0.68924 1.00000
  Se3 Se 0.58433 0.81457 0.45623 1.00000
  Se4 Se 0.91239 0.68924 0.08012 1.00000
  Se5 Se 0.45623 0.58433 0.81457 1.00000
  Se6 Se 0.18543 0.54377 0.41567 1.00000
  Se7 Se 0.81457 0.45623 0.58433 1.00000
  Se8 Se 0.54377 0.41567 0.18543 1.00000
  Se9 Se 0.08761 0.31076 0.91988 1.00000
  Se10 Se 0.41567 0.18543 0.54377 1.00000
  Se11 Se 0.91988 0.08761 0.31076 1.00000
  Se12 Se 0.68924 0.08012 0.91239 1.00000