# CIF generated by HEAS from Alexandria entry agm005152607
data_agm005152607
_cell_length_a     5.63477
_cell_length_b     11.11917
_cell_length_c     9.38628
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.67766
_cell_volume       568.89650
_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
  Nd1 Nd 0.81599 0.63199 0.51890 1.00000
  Nd2 Nd 0.18401 0.36801 0.01890 1.00000
  Dy1 Dy 0.59734 0.19468 0.91837 1.00000
  Dy2 Dy 0.40266 0.80532 0.41837 1.00000
  Y1 Y 0.38926 0.77853 0.04575 1.00000
  Y2 Y 0.73530 0.47060 0.83589 1.00000
  Y3 Y 0.46901 0.93802 0.74812 1.00000
  Y4 Y 0.30708 0.61416 0.71603 1.00000
  Y5 Y 0.99092 0.98183 0.51547 1.00000
  Y6 Y 0.61074 0.22147 0.54575 1.00000
  Y7 Y 0.26470 0.52940 0.33589 1.00000
  Y8 Y 0.53099 0.06198 0.24812 1.00000
  Y9 Y 0.69292 0.38584 0.21603 1.00000
  Y10 Y 0.00908 0.01817 0.01547 1.00000
  Sc1 Sc 0.88692 0.77385 0.82452 1.00000
  Sc2 Sc 0.13635 0.27269 0.70092 1.00000
  Sc3 Sc 0.11308 0.22615 0.32452 1.00000
  Sc4 Sc 0.86365 0.72731 0.20092 1.00000