# CIF generated by HEAS from Alexandria entry agm003702012
data_agm003702012
_cell_length_a     8.63220
_cell_length_b     8.63220
_cell_length_c     8.63220
_cell_angle_alpha  89.10223
_cell_angle_beta   89.10223
_cell_angle_gamma  89.10223
_cell_volume       642.99197
_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 0.87016 0.26141 0.74406 1.00000
  Dy2 Dy 0.73859 0.25594 0.12984 1.00000
  Dy3 Dy 0.61549 0.14510 0.49956 1.00000
  Dy4 Dy 0.85490 0.50044 0.38451 1.00000
  Dy5 Dy 0.25594 0.12984 0.73859 1.00000
  Dy6 Dy 0.50044 0.38451 0.85490 1.00000
  Dy7 Dy 0.49956 0.61549 0.14510 1.00000
  Dy8 Dy 0.74406 0.87016 0.26141 1.00000
  Dy9 Dy 0.14510 0.49956 0.61549 1.00000
  Dy10 Dy 0.38451 0.85490 0.50044 1.00000
  Dy11 Dy 0.26141 0.74406 0.87016 1.00000
  Dy12 Dy 0.12984 0.73859 0.25594 1.00000
  Y1 Y 0.85250 0.61644 0.94098 1.00000
  Y2 Y 0.38356 0.05902 0.14750 1.00000
  Y3 Y 0.05902 0.14750 0.38356 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Y5 Y 0.94098 0.85250 0.61644 1.00000
  Y6 Y 0.61644 0.94098 0.85250 1.00000
  Y7 Y 0.14750 0.38356 0.05902 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000