# CIF generated by HEAS from Alexandria entry agm044434544
data_agm044434544
_cell_length_a     8.82855
_cell_length_b     8.82855
_cell_length_c     9.58165
_cell_angle_alpha  62.55539
_cell_angle_beta   117.44461
_cell_angle_gamma  119.99462
_cell_volume       547.59471
_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
  Tb1 Tb 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.73835 0.75763 0.71889 1.00000
  Te2 Te 0.24237 0.26165 0.71889 1.00000
  Te3 Te 0.75975 0.24025 0.27942 1.00000
  Te4 Te 0.73835 0.26165 0.71890 1.00000
  Te5 Te 0.26165 0.73835 0.28110 1.00000
  Te6 Te 0.24025 0.75975 0.72058 1.00000
  Te7 Te 0.75763 0.73835 0.28111 1.00000
  Te8 Te 0.26165 0.24237 0.28111 1.00000