# CIF generated by HEAS from Alexandria entry agm004980452
data_agm004980452
_cell_length_a     8.61370
_cell_length_b     9.06993
_cell_length_c     9.06993
_cell_angle_alpha  118.23254
_cell_angle_beta   90.64515
_cell_angle_gamma  90.64515
_cell_volume       624.14636
_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 0.05323 0.13719 0.79437 1.00000
  Dy2 Dy 0.44677 0.20563 0.86281 1.00000
  Dy3 Dy 0.94677 0.86281 0.20563 1.00000
  Dy4 Dy 0.55323 0.79437 0.13719 1.00000
  Dy5 Dy 0.29003 0.04182 0.45379 1.00000
  Dy6 Dy 0.20997 0.54621 0.95818 1.00000
  Dy7 Dy 0.70997 0.95818 0.54621 1.00000
  Dy8 Dy 0.79003 0.45379 0.04182 1.00000
  Dy9 Dy 0.09141 0.73498 0.47920 1.00000
  Dy10 Dy 0.40859 0.52080 0.26502 1.00000
  Dy11 Dy 0.90859 0.26502 0.52080 1.00000
  Dy12 Dy 0.59141 0.47920 0.73498 1.00000
  Er1 Er 0.44098 0.78908 0.67547 1.00000
  Er2 Er 0.05902 0.32453 0.21092 1.00000
  Er3 Er 0.55902 0.21092 0.32453 1.00000
  Er4 Er 0.94098 0.67547 0.78908 1.00000
  Th1 Th 0.25000 0.96704 0.03296 1.00000
  Th2 Th 0.75000 0.03296 0.96704 1.00000
  Sc1 Sc 0.25000 0.44191 0.55809 1.00000
  Sc2 Sc 0.75000 0.55809 0.44191 1.00000