# CIF generated by HEAS from Alexandria entry agm072390645
data_agm072390645
_cell_length_a     7.41250
_cell_length_b     7.41250
_cell_length_c     7.41250
_cell_angle_alpha  67.38217
_cell_angle_beta   67.38217
_cell_angle_gamma  67.38217
_cell_volume       333.38699
_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 0.16529 0.66379 0.39961 1.00000
  Er2 Er 0.39961 0.16529 0.66379 1.00000
  Er3 Er 0.66379 0.39961 0.16529 1.00000
  Er4 Er 0.83471 0.33621 0.60039 1.00000
  Er5 Er 0.60039 0.83471 0.33621 1.00000
  Er6 Er 0.33621 0.60039 0.83471 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.28638 0.28638 0.28638 1.00000
  Ge2 Ge 0.71362 0.71362 0.71362 1.00000
  Ge3 Ge 0.83998 0.02992 0.42554 1.00000
  Ge4 Ge 0.42554 0.83998 0.02992 1.00000
  Ge5 Ge 0.02992 0.42554 0.83998 1.00000
  Ge6 Ge 0.16002 0.97008 0.57446 1.00000
  Ge7 Ge 0.57446 0.16002 0.97008 1.00000
  Ge8 Ge 0.97008 0.57446 0.16002 1.00000