# CIF generated by HEAS from Alexandria entry agm005646880
data_agm005646880
_cell_length_a     8.34236
_cell_length_b     9.88255
_cell_length_c     10.40219
_cell_angle_alpha  107.44875
_cell_angle_beta   90.00000
_cell_angle_gamma  114.96566
_cell_volume       733.70321
_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
  Er1 Er 0.74799 0.00000 0.00000 1.00000
  Er2 Er 0.25201 1.00000 1.00000 1.00000
  Tl1 Tl 0.28354 0.56708 0.62537 1.00000
  Tl2 Tl 0.31374 0.62749 0.18359 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.68626 0.37251 0.81641 1.00000
  Tl5 Tl 0.71646 0.43291 0.37463 1.00000
  Br1 Br 0.00352 0.00703 0.18284 1.00000
  Br2 Br 0.10087 0.67801 0.91781 1.00000
  Br3 Br 0.57714 0.67801 0.91781 1.00000
  Br4 Br 0.11278 0.73849 0.44371 1.00000
  Br5 Br 0.62572 0.73849 0.44371 1.00000
  Br6 Br 0.49406 0.98812 0.81029 1.00000
  Br7 Br 0.50594 0.01188 0.18971 1.00000
  Br8 Br 0.88722 0.26151 0.55629 1.00000
  Br9 Br 0.37428 0.26151 0.55629 1.00000
  Br10 Br 0.89913 0.32199 0.08219 1.00000
  Br11 Br 0.42286 0.32199 0.08219 1.00000
  Br12 Br 0.99648 0.99297 0.81716 1.00000