# CIF generated by HEAS from Alexandria entry agm064462012
data_agm064462012
_cell_length_a     3.55125
_cell_length_b     3.55125
_cell_length_c     8.58424
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       108.25898
_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 0.77878 1.00000
  Dy2 Dy 0.00000 0.00000 0.07202 1.00000
  Ho1 Ho 0.50000 0.50000 0.36412 1.00000
  Zn1 Zn 0.00000 0.00000 0.56977 1.00000