# CIF generated by HEAS from Alexandria entry agm097360141
data_agm097360141
_cell_length_a     7.04474
_cell_length_b     7.04474
_cell_length_c     7.04474
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       269.13713
_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 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.50000 1.00000
  Er3 Er 0.50000 0.00000 0.50000 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.50000 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.63379 0.24571 0.38808 1.00000
  H2 H 0.36621 0.75429 0.61192 1.00000
  H3 H 0.85763 0.24571 0.61192 1.00000
  H4 H 0.14237 0.75429 0.38808 1.00000
  H5 H 0.38808 0.63379 0.24571 1.00000
  H6 H 0.61192 0.36621 0.75429 1.00000
  H7 H 0.61192 0.85763 0.24571 1.00000
  H8 H 0.38808 0.14237 0.75429 1.00000
  H9 H 0.24571 0.38808 0.63379 1.00000
  H10 H 0.75429 0.61192 0.36621 1.00000
  H11 H 0.24571 0.61192 0.85763 1.00000
  H12 H 0.75429 0.38808 0.14237 1.00000