# CIF generated by HEAS from Alexandria entry agm005720006
data_agm005720006
_cell_length_a     10.77703
_cell_length_b     10.77705
_cell_length_c     10.77711
_cell_angle_alpha  109.47134
_cell_angle_beta   109.47127
_cell_angle_gamma  109.47102
_cell_volume       963.56181
_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 0.37517 0.50000 0.87517 1.00000
  Dy2 Dy 0.62483 0.50000 0.12483 1.00000
  Dy3 Dy 0.12483 0.62483 0.50000 1.00000
  Dy4 Dy 0.87517 0.37517 0.50000 1.00000
  Dy5 Dy 0.50000 0.87517 0.37517 1.00000
  Dy6 Dy 0.50000 0.12483 0.62483 1.00000
  Y1 Y 0.73997 0.00000 0.73997 1.00000
  Y2 Y 0.26003 1.00000 0.26003 1.00000
  Y3 Y 0.26003 0.26003 0.00000 1.00000
  Y4 Y 0.73997 0.73997 1.00000 1.00000
  Y5 Y 0.00000 0.73997 0.73997 1.00000
  Y6 Y 1.00000 0.26003 0.26003 1.00000
  Y7 Y 0.00000 0.00000 0.00000 1.00000
  Y8 Y 0.20112 0.21695 0.54309 1.00000
  Y9 Y 0.79888 0.34197 0.01583 1.00000
  Y10 Y 0.67386 0.65803 0.45691 1.00000
  Y11 Y 0.01583 0.79888 0.34197 1.00000
  Y12 Y 0.32614 0.78305 0.98417 1.00000
  Y13 Y 0.54309 0.20112 0.21695 1.00000
  Y14 Y 0.98417 0.32614 0.78305 1.00000
  Y15 Y 0.45691 0.67386 0.65803 1.00000
  Y16 Y 0.78305 0.98417 0.32614 1.00000
  Y17 Y 0.34197 0.01583 0.79888 1.00000
  Y18 Y 0.21695 0.54309 0.20112 1.00000
  Y19 Y 0.65803 0.45691 0.67386 1.00000
  Tm1 Tm 1.00000 1.00000 0.64269 1.00000
  Tm2 Tm 1.00000 0.64269 0.00000 1.00000
  Tm3 Tm 0.35731 0.35731 0.35731 1.00000
  Tm4 Tm 0.64269 1.00000 0.00000 1.00000