# CIF generated by HEAS from Alexandria entry agm005563751
data_agm005563751
_cell_length_a     7.77112
_cell_length_b     7.81480
_cell_length_c     8.53849
_cell_angle_alpha  90.00000
_cell_angle_beta   62.93095
_cell_angle_gamma  90.00000
_cell_volume       461.73846
_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 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.45939 0.16565 0.75176 1.00000
  Dy4 Dy 0.78885 0.83435 0.75176 1.00000
  Dy5 Dy 0.28885 0.66565 0.75176 1.00000
  Dy6 Dy 0.95939 0.33435 0.75176 1.00000
  Dy7 Dy 0.54061 0.83435 0.24824 1.00000
  Dy8 Dy 0.21115 0.16565 0.24824 1.00000
  Dy9 Dy 0.71115 0.33435 0.24824 1.00000
  Dy10 Dy 0.04061 0.66565 0.24824 1.00000
  Si1 Si 0.13363 0.36807 1.00000 1.00000
  Si2 Si 0.86637 0.63193 0.00000 1.00000
  Si3 Si 0.36637 0.86807 0.00000 1.00000
  Si4 Si 0.63363 0.13193 1.00000 1.00000
  Te1 Te 0.20537 0.00000 0.58925 1.00000
  Te2 Te 0.70537 0.50000 0.58925 1.00000
  Te3 Te 0.79463 0.00000 0.41075 1.00000
  Te4 Te 0.29463 0.50000 0.41075 1.00000