# CIF generated by HEAS from Alexandria entry agm005692178
data_agm005692178
_cell_length_a     6.49629
_cell_length_b     14.53353
_cell_length_c     9.13978
_cell_angle_alpha  126.31047
_cell_angle_beta   119.68664
_cell_angle_gamma  53.00271
_cell_volume       542.26998
_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 0.51166 0.44479 0.62651 1.00000
  Dy2 Dy 0.09199 0.31009 0.45870 1.00000
  Dy3 Dy 0.48834 0.55521 0.37349 1.00000
  Dy4 Dy 0.90801 0.68991 0.54130 1.00000
  Er1 Er 0.30313 0.90403 0.59600 1.00000
  Er2 Er 0.04235 0.42466 0.18443 1.00000
  Er3 Er 0.69687 0.09597 0.40400 1.00000
  Er4 Er 0.95765 0.57534 0.81557 1.00000
  Er5 Er 0.88363 0.77778 0.24421 1.00000
  Er6 Er 0.43005 0.67626 0.11207 1.00000
  Er7 Er 0.11637 0.22222 0.75579 1.00000
  Er8 Er 0.56995 0.32374 0.88793 1.00000
  Er9 Er 0.34789 0.80328 0.86125 1.00000
  Er10 Er 0.25333 0.00034 0.30013 1.00000
  Er11 Er 0.65211 0.19672 0.13875 1.00000
  Er12 Er 0.74667 0.99966 0.69987 1.00000
  Zr1 Zr 0.20123 0.11380 0.03160 1.00000
  Zr2 Zr 0.79877 0.88620 0.96840 1.00000