# CIF generated by HEAS from Alexandria entry agm034281137
data_agm034281137
_cell_length_a     8.82219
_cell_length_b     8.82219
_cell_length_c     8.82219
_cell_angle_alpha  33.66910
_cell_angle_beta   33.66910
_cell_angle_gamma  33.66910
_cell_volume       188.01490
_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
  Pm1 Pm 0.24984 0.24984 0.24984 1.00000
  Pm2 Pm 0.75016 0.75016 0.75016 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.62492 0.62492 0.62492 1.00000
  Zn2 Zn 0.12529 0.12529 0.12529 1.00000
  Zn3 Zn 0.87471 0.87471 0.87471 1.00000
  Zn4 Zn 0.37508 0.37508 0.37508 1.00000