# CIF generated by HEAS from Alexandria entry agm020658768
data_agm020658768
_cell_length_a     7.03178
_cell_length_b     5.02492
_cell_length_c     10.63351
_cell_angle_alpha  90.00000
_cell_angle_beta   89.20632
_cell_angle_gamma  90.00000
_cell_volume       375.69036
_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 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.24779 0.50000 0.16700 1.00000
  Er2 Er 0.75221 0.50000 0.83300 1.00000
  Er3 Er 0.75591 0.50000 0.49998 1.00000
  Er4 Er 0.49500 0.00000 0.66846 1.00000
  Er5 Er 0.24409 0.50000 0.50002 1.00000
  Er6 Er 0.50500 0.00000 0.33154 1.00000
  Th1 Th 0.99643 0.00000 0.33282 1.00000
  Th2 Th 0.24792 0.50000 0.83204 1.00000
  Th3 Th 0.75208 0.50000 0.16796 1.00000
  Th4 Th 0.00357 0.00000 0.66718 1.00000