# CIF generated by HEAS from Alexandria entry agm034391775
data_agm034391775
_cell_length_a     7.32296
_cell_length_b     7.53164
_cell_length_c     7.52377
_cell_angle_alpha  90.00000
_cell_angle_beta   110.33479
_cell_angle_gamma  90.00000
_cell_volume       389.10385
_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 0.00000 0.50000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.06478 0.82576 0.69071 1.00000
  Er4 Er 0.43522 0.32576 0.30929 1.00000
  Er5 Er 0.93522 0.17424 0.30929 1.00000
  Er6 Er 0.56478 0.67424 0.69071 1.00000
  Zr1 Zr 0.24306 0.32372 0.74722 1.00000
  Zr2 Zr 0.25694 0.82372 0.25278 1.00000
  Zr3 Zr 0.75694 0.67628 0.25278 1.00000
  Zr4 Zr 0.74306 0.17628 0.74722 1.00000
  Ge1 Ge 0.84136 0.46251 0.57525 1.00000
  Ge2 Ge 0.65864 0.96251 0.42475 1.00000
  Ge3 Ge 0.15864 0.53749 0.42475 1.00000
  Ge4 Ge 0.34136 0.03749 0.57525 1.00000
  Ge5 Ge 0.13221 0.13024 0.01117 1.00000
  Ge6 Ge 0.36779 0.63024 0.98883 1.00000
  Ge7 Ge 0.86779 0.86976 0.98883 1.00000
  Ge8 Ge 0.63221 0.36976 0.01117 1.00000