# CIF generated by HEAS from Alexandria entry agm003454337
data_agm003454337
_cell_length_a     4.47815
_cell_length_b     7.61151
_cell_length_c     15.29911
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.10775
_cell_volume       498.40406
_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 0.61088 0.22176 0.75000 1.00000
  Ba2 Ba 0.38912 0.77824 0.25000 1.00000
  Er1 Er 0.13439 0.26877 0.43409 1.00000
  Er2 Er 0.86561 0.73123 0.93409 1.00000
  Er3 Er 0.13439 0.26877 0.06591 1.00000
  Er4 Er 0.86561 0.73123 0.56591 1.00000
  Te1 Te 0.76859 0.53717 0.11208 1.00000
  Te2 Te 0.76859 0.53717 0.38792 1.00000
  Te3 Te 0.23141 0.46283 0.88792 1.00000
  Te4 Te 0.23141 0.46283 0.61208 1.00000
  Te5 Te 0.93291 0.86583 0.75000 1.00000
  Te6 Te 0.06709 0.13417 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000