# CIF generated by HEAS from Alexandria entry agm005146428
data_agm005146428
_cell_length_a     5.62446
_cell_length_b     10.49344
_cell_length_c     10.43804
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.54524
_cell_volume       593.51697
_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 0.80389 0.60779 0.51548 1.00000
  Nd2 Nd 0.19611 0.39221 0.01548 1.00000
  Dy1 Dy 0.58770 0.17540 0.94720 1.00000
  Dy2 Dy 0.41230 0.82460 0.44720 1.00000
  Y1 Y 0.38964 0.77928 0.02610 1.00000
  Y2 Y 0.72283 0.44567 0.81627 1.00000
  Y3 Y 0.47765 0.95531 0.73742 1.00000
  Y4 Y 0.30132 0.60264 0.70513 1.00000
  Y5 Y 0.98422 0.96844 0.52216 1.00000
  Y6 Y 0.61036 0.22072 0.52610 1.00000
  Y7 Y 0.27717 0.55433 0.31627 1.00000
  Y8 Y 0.52235 0.04469 0.23742 1.00000
  Y9 Y 0.69868 0.39736 0.20513 1.00000
  Y10 Y 0.01578 0.03156 0.02216 1.00000
  Tm1 Tm 0.88752 0.77504 0.81948 1.00000
  Tm2 Tm 0.11135 0.22270 0.73473 1.00000
  Tm3 Tm 0.11248 0.22496 0.31948 1.00000
  Tm4 Tm 0.88865 0.77730 0.23473 1.00000