# CIF generated by HEAS from Alexandria entry agm006114364
data_agm006114364
_cell_length_a     8.36762
_cell_length_b     8.36765
_cell_length_c     8.36762
_cell_angle_alpha  111.07421
_cell_angle_beta   106.31046
_cell_angle_gamma  111.07434
_cell_volume       449.98799
_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 0.25000 0.50000 0.75000 1.00000
  Dy1 Dy 0.03553 0.32201 0.13520 1.00000
  Dy2 Dy 0.86480 0.90032 0.18681 1.00000
  Dy3 Dy 0.81319 0.67799 0.71351 1.00000
  Dy4 Dy 0.50000 0.00000 0.50000 1.00000
  Dy5 Dy 0.28649 0.09968 0.96447 1.00000
  Ho1 Ho 0.16432 0.73819 0.07876 1.00000
  Ho2 Ho 0.92124 0.08555 0.65943 1.00000
  Ho3 Ho 0.72763 0.25319 0.33308 1.00000
  Ho4 Ho 0.66692 0.39454 0.92011 1.00000
  Ho5 Ho 0.52556 0.60546 0.27237 1.00000
  Ho6 Ho 0.57387 0.91445 0.83569 1.00000
  Ho7 Ho 0.34057 0.26181 0.42613 1.00000
  Ho8 Ho 0.07989 0.74681 0.47444 1.00000