# CIF generated by HEAS from Alexandria entry agm005154281
data_agm005154281
_cell_length_a     5.57620
_cell_length_b     10.35445
_cell_length_c     10.52223
_cell_angle_alpha  90.00305
_cell_angle_beta   89.99987
_cell_angle_gamma  105.63804
_cell_volume       585.04925
_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 0.80341 0.60695 0.51292 1.00000
  Dy2 Dy 0.19660 0.39307 0.01291 1.00000
  Y1 Y 0.38540 0.77115 0.02299 1.00000
  Y2 Y 0.72123 0.44235 0.81427 1.00000
  Y3 Y 0.47998 0.96017 0.73847 1.00000
  Y4 Y 0.30064 0.60140 0.70547 1.00000
  Y5 Y 0.98292 0.96592 0.52150 1.00000
  Y6 Y 0.61454 0.22873 0.52306 1.00000
  Y7 Y 0.27881 0.55774 0.31422 1.00000
  Y8 Y 0.51998 0.03976 0.23835 1.00000
  Y9 Y 0.69936 0.39860 0.20539 1.00000
  Y10 Y 0.01709 0.03409 0.02137 1.00000
  Er1 Er 0.88774 0.77568 0.81533 1.00000
  Er2 Er 0.11035 0.22037 0.73834 1.00000
  Er3 Er 0.11224 0.22427 0.31531 1.00000
  Er4 Er 0.88967 0.77966 0.23835 1.00000
  Tm1 Tm 0.58831 0.17647 0.95481 1.00000
  Tm2 Tm 0.41174 0.82362 0.45489 1.00000