# CIF generated by HEAS from Alexandria entry agm006113577
data_agm006113577
_cell_length_a     8.36260
_cell_length_b     8.36271
_cell_length_c     8.36260
_cell_angle_alpha  110.90392
_cell_angle_beta   106.64132
_cell_angle_gamma  110.90438
_cell_volume       449.38750
_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 0.16314 0.73673 0.07858 1.00000
  Dy2 Dy 0.92142 0.08456 0.65815 1.00000
  Dy3 Dy 0.73024 0.25483 0.33594 1.00000
  Dy4 Dy 0.66406 0.39430 0.91889 1.00000
  Dy5 Dy 0.52458 0.60570 0.26976 1.00000
  Dy6 Dy 0.57360 0.91545 0.83687 1.00000
  Dy7 Dy 0.34184 0.26327 0.42640 1.00000
  Dy8 Dy 0.08111 0.74517 0.47542 1.00000
  Er1 Er 0.03483 0.31944 0.13379 1.00000
  Er2 Er 0.86621 0.90104 0.18565 1.00000
  Er3 Er 0.81435 0.68056 0.71539 1.00000
  Er4 Er 0.50000 0.00000 0.50000 1.00000
  Er5 Er 0.28461 0.09896 0.96517 1.00000
  Tm1 Tm 0.25000 0.50000 0.75000 1.00000