# CIF generated by HEAS from Alexandria entry agm005722073
data_agm005722073
_cell_length_a     10.59513
_cell_length_b     10.59498
_cell_length_c     10.59325
_cell_angle_alpha  109.46909
_cell_angle_beta   109.46967
_cell_angle_gamma  109.47626
_cell_volume       915.39027
_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 0.73477 0.00001 0.73476 1.00000
  Dy2 Dy 0.26524 0.99999 0.26523 1.00000
  Dy3 Dy 0.26524 0.26524 1.00000 1.00000
  Dy4 Dy 0.73477 0.73477 1.00000 1.00000
  Dy5 Dy 0.99999 0.73476 0.73475 1.00000
  Dy6 Dy 0.00001 0.26524 0.26524 1.00000
  Dy7 Dy 1.00000 1.00000 0.00000 1.00000
  Dy8 Dy 0.21465 0.22298 0.55508 1.00000
  Dy9 Dy 0.78538 0.34044 0.00837 1.00000
  Dy10 Dy 0.66791 0.65957 0.44493 1.00000
  Dy11 Dy 0.00834 0.78536 0.34044 1.00000
  Dy12 Dy 0.33207 0.77701 0.99163 1.00000
  Dy13 Dy 0.55506 0.21463 0.22299 1.00000
  Dy14 Dy 0.99166 0.33208 0.77702 1.00000
  Dy15 Dy 0.44493 0.66792 0.65955 1.00000
  Dy16 Dy 0.77702 0.99166 0.33210 1.00000
  Dy17 Dy 0.34043 0.00835 0.78537 1.00000
  Dy18 Dy 0.22299 0.55506 0.21462 1.00000
  Dy19 Dy 0.65956 0.44493 0.66791 1.00000
  Er1 Er 1.00000 0.00000 0.64271 1.00000
  Er2 Er 0.99999 0.64269 1.00000 1.00000
  Er3 Er 0.35730 0.35730 0.35730 1.00000
  Er4 Er 0.64269 0.00000 0.00001 1.00000
  Sc1 Sc 0.38276 0.50003 0.88278 1.00000
  Sc2 Sc 0.61725 0.49997 0.11722 1.00000
  Sc3 Sc 0.11726 0.61725 0.50001 1.00000
  Sc4 Sc 0.88274 0.38275 0.49999 1.00000
  Sc5 Sc 0.49999 0.88274 0.38274 1.00000
  Sc6 Sc 0.50001 0.11726 0.61725 1.00000