# CIF generated by HEAS from Alexandria entry agm003660147
data_agm003660147
_cell_length_a     6.10955
_cell_length_b     7.51481
_cell_length_c     7.51481
_cell_angle_alpha  80.48864
_cell_angle_beta   66.01477
_cell_angle_gamma  66.01477
_cell_volume       288.00824
_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 0.90483 0.37350 0.81872 1.00000
  Dy2 Dy 0.27833 0.81872 0.62650 1.00000
  Dy3 Dy 0.72355 0.18128 0.37350 1.00000
  Dy4 Dy 0.09705 0.62650 0.18128 1.00000
  Dy5 Dy 0.50145 1.00000 1.00000 1.00000
  Ga1 Ga 0.00134 0.00000 0.00000 1.00000
  Te1 Te 0.40887 0.39725 0.78687 1.00000
  Te2 Te 0.80613 0.78687 0.60275 1.00000
  Te3 Te 0.19575 0.21313 0.39725 1.00000
  Te4 Te 0.59300 0.60275 0.21313 1.00000