# CIF generated by HEAS from Alexandria entry agm005723081
data_agm005723081
_cell_length_a     3.71933
_cell_length_b     15.13033
_cell_length_c     15.13033
_cell_angle_alpha  112.73168
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       785.31618
_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 0.50000 0.55374 0.75442 1.00000
  Nd2 Nd 0.50000 0.44626 0.24558 1.00000
  Nd3 Nd 0.50000 0.75442 0.55374 1.00000
  Nd4 Nd 0.50000 0.24558 0.44626 1.00000
  Dy1 Dy 0.50000 0.63431 0.16265 1.00000
  Dy2 Dy 0.50000 0.36569 0.83735 1.00000
  Dy3 Dy 0.50000 0.16265 0.63431 1.00000
  Dy4 Dy 0.50000 0.83735 0.36569 1.00000
  Dy5 Dy 0.50000 0.78790 0.93328 1.00000
  Dy6 Dy 0.50000 0.21210 0.06672 1.00000
  Dy7 Dy 0.50000 0.93328 0.78790 1.00000
  Dy8 Dy 0.50000 0.06672 0.21210 1.00000
  Dy9 Dy 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.59285 0.95507 1.00000
  Y2 Y 0.00000 0.40715 0.04493 1.00000
  Y3 Y 0.00000 0.95507 0.59285 1.00000
  Y4 Y 0.00000 0.04493 0.40715 1.00000
  Y5 Y 0.00000 0.63560 0.36440 1.00000
  Y6 Y 0.00000 0.36440 0.63560 1.00000
  Y7 Y 0.00000 0.84094 0.15906 1.00000
  Y8 Y 0.00000 0.15906 0.84094 1.00000
  Y9 Y 0.00000 0.00000 0.00000 1.00000
  Y10 Y 0.00000 0.71232 0.71232 1.00000
  Y11 Y 0.00000 0.28768 0.28768 1.00000