# CIF generated by HEAS from Alexandria entry agm005690645
data_agm005690645
_cell_length_a     5.61531
_cell_length_b     9.59773
_cell_length_c     9.59773
_cell_angle_alpha  101.60785
_cell_angle_beta   72.98756
_cell_angle_gamma  72.98756
_cell_volume       449.11326
_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 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 1.00000 0.82010 0.17990 1.00000
  Dy3 Dy 0.00000 0.17990 0.82010 1.00000
  Y1 Y 0.65800 0.11978 0.56412 1.00000
  Y2 Y 0.34200 0.88022 0.43588 1.00000
  Y3 Y 0.65800 0.56412 0.11978 1.00000
  Y4 Y 0.34200 0.43588 0.88022 1.00000
  Y5 Y 0.84140 0.76175 0.55530 1.00000
  Y6 Y 0.15860 0.23825 0.44470 1.00000
  Y7 Y 0.84140 0.55530 0.76175 1.00000
  Y8 Y 0.15860 0.44470 0.23825 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.79807 0.20212 0.20212 1.00000
  Tm3 Tm 0.20193 0.79788 0.79788 1.00000