# CIF generated by HEAS from Alexandria entry agm005806540
data_agm005806540
_cell_length_a     9.62976
_cell_length_b     9.62976
_cell_length_c     9.62976
_cell_angle_alpha  107.65926
_cell_angle_beta   107.65927
_cell_angle_gamma  107.65927
_cell_volume       729.90211
_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 0.96569 0.69646 0.89654 1.00000
  Er2 Er 0.30354 0.10346 0.03431 1.00000
  Er3 Er 0.10346 0.03431 0.30354 1.00000
  Er4 Er 0.50000 0.50000 0.50000 1.00000
  Er5 Er 0.89654 0.96569 0.69646 1.00000
  Er6 Er 0.69646 0.89654 0.96569 1.00000
  Er7 Er 0.03431 0.30354 0.10346 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  I1 I 0.92435 0.31938 0.77521 1.00000
  I2 I 0.68062 0.22479 0.07565 1.00000
  I3 I 0.47208 0.15668 0.39233 1.00000
  I4 I 0.84332 0.60767 0.52792 1.00000
  I5 I 0.22479 0.07565 0.68062 1.00000
  I6 I 0.60767 0.52792 0.84332 1.00000
  I7 I 0.39233 0.47208 0.15668 1.00000
  I8 I 0.77521 0.92435 0.31938 1.00000
  I9 I 0.15668 0.39233 0.47208 1.00000
  I10 I 0.52792 0.84332 0.60767 1.00000
  I11 I 0.31938 0.77521 0.92435 1.00000
  I12 I 0.07565 0.68062 0.22479 1.00000