# CIF generated by HEAS from Alexandria entry agm005696159
data_agm005696159
_cell_length_a     8.51600
_cell_length_b     8.51600
_cell_length_c     8.51600
_cell_angle_alpha  105.48466
_cell_angle_beta   110.81242
_cell_angle_gamma  112.19190
_cell_volume       473.64373
_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 0.53803 0.72310 0.81493 1.00000
  Dy2 Dy 0.46197 0.27690 0.18507 1.00000
  Dy3 Dy 0.09183 0.27690 0.81493 1.00000
  Dy4 Dy 0.90817 0.72310 0.18507 1.00000
  Dy5 Dy 0.79556 0.75940 0.55496 1.00000
  Dy6 Dy 0.20444 0.24060 0.44504 1.00000
  Dy7 Dy 0.20444 0.75940 0.96384 1.00000
  Dy8 Dy 0.79556 0.24060 0.03616 1.00000
  Dy9 Dy 0.70363 0.38331 0.67968 1.00000
  Dy10 Dy 0.29637 0.61669 0.32032 1.00000
  Dy11 Dy 0.29637 0.97605 0.67968 1.00000
  Dy12 Dy 0.70363 0.02395 0.32032 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.38438 0.88438 1.00000
  Si2 Si 0.50000 0.61562 0.11562 1.00000
  Si3 Si 0.63133 0.00000 0.63133 1.00000
  Si4 Si 0.36867 1.00000 0.36867 1.00000