# CIF generated by HEAS from Alexandria entry agm005992245
data_agm005992245
_cell_length_a     3.54169
_cell_length_b     3.54169
_cell_length_c     18.59050
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.19129
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.23239 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.76761 1.00000
  Dy1 Dy 0.00000 0.00000 0.90407 1.00000
  Dy2 Dy 0.00000 0.00000 0.09593 1.00000
  Dy3 Dy 0.00000 0.00000 0.36538 1.00000
  Dy4 Dy 0.00000 0.00000 0.63462 1.00000