# CIF generated by HEAS from Alexandria entry agm032305239
data_agm032305239
_cell_length_a     8.68739
_cell_length_b     8.68739
_cell_length_c     8.68739
_cell_angle_alpha  33.80004
_cell_angle_beta   33.80004
_cell_angle_gamma  33.80004
_cell_volume       180.79931
_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
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.74990 0.74990 0.74990 1.00000
  Er2 Er 0.25010 0.25010 0.25010 1.00000
  Zn1 Zn 0.37515 0.37515 0.37515 1.00000
  Zn2 Zn 0.87486 0.87486 0.87486 1.00000
  Zn3 Zn 0.12514 0.12514 0.12514 1.00000
  Zn4 Zn 0.62485 0.62485 0.62485 1.00000