# CIF generated by HEAS from Alexandria entry agm017260126
data_agm017260126
_cell_length_a     7.16869
_cell_length_b     7.16869
_cell_length_c     7.38859
_cell_angle_alpha  77.62746
_cell_angle_beta   102.37254
_cell_angle_gamma  87.43906
_cell_volume       360.63163
_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 0.69012 0.69012 0.75000 1.00000
  Er2 Er 0.30988 0.30988 0.25000 1.00000
  Tl1 Tl 0.08185 0.08185 0.75000 1.00000
  Tl2 Tl 0.91815 0.91815 0.25000 1.00000
  Se1 Se 0.80513 0.43139 0.27571 1.00000
  Se2 Se 0.43139 0.80513 0.22429 1.00000
  Se3 Se 0.19487 0.56861 0.72429 1.00000
  Se4 Se 0.56861 0.19487 0.77571 1.00000
  O1 O 0.72341 0.99569 0.78884 1.00000
  O2 O 0.99569 0.72341 0.71116 1.00000
  O3 O 0.27659 0.00431 0.21116 1.00000
  O4 O 0.00431 0.27659 0.28884 1.00000
  O5 O 0.70586 0.38145 0.72334 1.00000
  O6 O 0.38145 0.70586 0.77666 1.00000
  O7 O 0.29414 0.61855 0.27666 1.00000
  O8 O 0.61855 0.29414 0.22334 1.00000
  O9 O 0.40415 0.21154 0.56512 1.00000
  O10 O 0.21154 0.40415 0.93488 1.00000
  O11 O 0.59585 0.78846 0.43488 1.00000
  O12 O 0.78846 0.59585 0.06512 1.00000