# CIF generated by HEAS from Alexandria entry agm004612349
data_agm004612349
_cell_length_a     4.42797
_cell_length_b     8.44312
_cell_length_c     10.27352
_cell_angle_alpha  103.35835
_cell_angle_beta   102.44509
_cell_angle_gamma  90.00000
_cell_volume       364.41033
_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 0.82549 0.69161 0.65099 1.00000
  Dy2 Dy 0.17451 0.30839 0.34901 1.00000
  U1 U 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.78777 0.24562 0.57555 1.00000
  Ag3 Ag 0.21223 0.75438 0.42445 1.00000
  Te1 Te 0.34183 0.95971 0.68367 1.00000
  Te2 Te 0.66071 0.56298 0.32143 1.00000
  Te3 Te 0.65817 0.04029 0.31633 1.00000
  Te4 Te 0.01629 0.26527 0.03257 1.00000
  Te5 Te 0.98371 0.73473 0.96743 1.00000
  Te6 Te 0.33929 0.43702 0.67857 1.00000