# CIF generated by HEAS from Alexandria entry agm005154355
data_agm005154355
_cell_length_a     5.66732
_cell_length_b     10.74879
_cell_length_c     10.05502
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.28531
_cell_volume       590.85175
_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 0.88979 0.77958 0.81595 1.00000
  Dy2 Dy 0.11921 0.23843 0.72472 1.00000
  Dy3 Dy 0.11021 0.22042 0.31595 1.00000
  Dy4 Dy 0.88079 0.76157 0.22472 1.00000
  Y1 Y 0.38012 0.76025 0.02927 1.00000
  Y2 Y 0.73373 0.46746 0.83311 1.00000
  Y3 Y 0.47862 0.95724 0.74042 1.00000
  Y4 Y 0.30184 0.60368 0.70638 1.00000
  Y5 Y 0.98466 0.96933 0.51372 1.00000
  Y6 Y 0.61988 0.23975 0.52927 1.00000
  Y7 Y 0.26627 0.53254 0.33311 1.00000
  Y8 Y 0.52138 0.04276 0.24042 1.00000
  Y9 Y 0.69816 0.39632 0.20638 1.00000
  Y10 Y 0.01534 0.03067 0.01372 1.00000
  Tm1 Tm 0.59660 0.19320 0.93991 1.00000
  Tm2 Tm 0.40340 0.80680 0.43991 1.00000
  Th1 Th 0.80919 0.61837 0.52047 1.00000
  Th2 Th 0.19081 0.38163 0.02047 1.00000