# CIF generated by HEAS from Alexandria entry agm005656403
data_agm005656403
_cell_length_a     6.11342
_cell_length_b     12.70572
_cell_length_c     19.60493
_cell_angle_alpha  157.05746
_cell_angle_beta   93.01652
_cell_angle_gamma  85.33031
_cell_volume       590.65697
_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 0.10486 0.15819 0.28975 1.00000
  Dy2 Dy 0.31549 0.47189 0.86797 1.00000
  Dy3 Dy 0.78976 0.68170 0.92025 1.00000
  Dy4 Dy 0.05375 0.58188 0.39663 1.00000
  Dy5 Dy 0.52645 0.79053 0.44802 1.00000
  Dy6 Dy 0.36925 0.05252 0.76331 1.00000
  Dy7 Dy 0.63075 0.94748 0.23669 1.00000
  Dy8 Dy 0.94625 0.41812 0.60337 1.00000
  Dy9 Dy 0.47355 0.20947 0.55198 1.00000
  Dy10 Dy 0.68451 0.52811 0.13203 1.00000
  Dy11 Dy 0.21024 0.31830 0.07975 1.00000
  Dy12 Dy 0.89514 0.84181 0.71025 1.00000
  Y1 Y 0.73617 0.10645 0.02666 1.00000
  Y2 Y 0.26383 0.89355 0.97334 1.00000
  Tm1 Tm 0.42054 0.63031 0.65675 1.00000
  Tm2 Tm 0.15686 0.73743 0.18430 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.84314 0.26257 0.81570 1.00000
  Tm5 Tm 0.57946 0.36969 0.34325 1.00000