# CIF generated by HEAS from Alexandria entry agm004861069
data_agm004861069
_cell_length_a     4.68618
_cell_length_b     8.09734
_cell_length_c     8.09952
_cell_angle_alpha  71.06099
_cell_angle_beta   89.99972
_cell_angle_gamma  89.99968
_cell_volume       290.70311
_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
  Ba1 Ba 0.00000 0.00000 1.00000 1.00000
  Ba2 Ba 0.50000 0.00000 0.50000 1.00000
  Li1 Li 0.50000 0.50000 1.00000 1.00000
  Dy1 Dy 0.00000 0.49999 0.50000 1.00000
  Te1 Te 0.00000 0.71390 0.75577 1.00000
  Te2 Te 1.00000 0.28610 0.24423 1.00000
  Te3 Te 0.50000 0.71299 0.26401 1.00000
  Te4 Te 0.50000 0.28701 0.73599 1.00000