# CIF generated by HEAS from Alexandria entry agm005642439
data_agm005642439
_cell_length_a     8.78500
_cell_length_b     8.73356
_cell_length_c     6.65446
_cell_angle_alpha  100.48640
_cell_angle_beta   69.95660
_cell_angle_gamma  65.43016
_cell_volume       403.51728
_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 0.00736 0.56218 0.75071 1.00000
  Dy2 Dy 0.99264 0.43782 0.24929 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.52918 0.78499 0.82141 1.00000
  Dy5 Dy 0.47082 0.21501 0.17859 1.00000
  Dy6 Dy 0.64059 0.81646 0.27378 1.00000
  Dy7 Dy 0.35941 0.18354 0.72622 1.00000
  Er1 Er 0.14826 0.07610 0.43178 1.00000
  Er2 Er 0.85174 0.92390 0.56822 1.00000
  Er3 Er 0.67197 0.33495 0.50589 1.00000
  Er4 Er 0.32803 0.66505 0.49411 1.00000
  Tm1 Tm 0.72873 0.40205 0.97272 1.00000
  Tm2 Tm 0.27127 0.59795 0.02728 1.00000