# CIF generated by HEAS from Alexandria entry agm037710285
data_agm037710285
_cell_length_a     8.06766
_cell_length_b     7.88110
_cell_length_c     8.03607
_cell_angle_alpha  69.78011
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       479.46177
_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
  Ac1 Ac 0.67496 0.93488 0.19187 1.00000
  Ac2 Ac 0.17496 0.56512 0.80813 1.00000
  Ac3 Ac 0.32504 0.06512 0.80813 1.00000
  Ac4 Ac 0.82504 0.43488 0.19187 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Er3 Er 0.16294 0.74970 0.25170 1.00000
  Er4 Er 0.66294 0.75030 0.74830 1.00000
  Er5 Er 0.83706 0.25030 0.74830 1.00000
  Er6 Er 0.33706 0.24970 0.25170 1.00000
  Ge1 Ge 0.45474 0.64303 0.08837 1.00000
  Ge2 Ge 0.95474 0.85697 0.91163 1.00000
  Ge3 Ge 0.54526 0.35697 0.91163 1.00000
  Ge4 Ge 0.04526 0.14303 0.08837 1.00000
  Ge5 Ge 0.86362 0.63978 0.49862 1.00000
  Ge6 Ge 0.36362 0.86022 0.50138 1.00000
  Ge7 Ge 0.13638 0.36022 0.50138 1.00000
  Ge8 Ge 0.63638 0.13978 0.49862 1.00000