# CIF generated by HEAS from Alexandria entry agm026432147
data_agm026432147
_cell_length_a     7.55957
_cell_length_b     7.55957
_cell_length_c     8.94520
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.58328
_cell_volume       444.55265
_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 0.67563 0.98443 0.75000 1.00000
  Er2 Er 0.32437 0.01557 0.25000 1.00000
  Er3 Er 0.98443 0.67563 0.75000 1.00000
  Er4 Er 0.01557 0.32437 0.25000 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Ge3 Ge 0.32417 0.67583 0.50000 1.00000
  Ge4 Ge 0.67583 0.32417 0.00000 1.00000
  Ge5 Ge 0.67583 0.32417 0.50000 1.00000
  Ge6 Ge 0.32417 0.67583 0.00000 1.00000
  Rh1 Rh 0.12983 0.12983 0.75000 1.00000
  Rh2 Rh 0.87017 0.87017 0.25000 1.00000
  Rh3 Rh 0.32707 0.32707 0.03628 1.00000
  Rh4 Rh 0.67293 0.67293 0.53628 1.00000
  Rh5 Rh 0.32707 0.32707 0.46372 1.00000
  Rh6 Rh 0.67293 0.67293 0.96372 1.00000
  Rh7 Rh 0.55493 0.35097 0.75000 1.00000
  Rh8 Rh 0.44507 0.64903 0.25000 1.00000
  Rh9 Rh 0.35097 0.55493 0.75000 1.00000
  Rh10 Rh 0.64903 0.44507 0.25000 1.00000
  Rh11 Rh 0.33810 0.99474 0.58741 1.00000
  Rh12 Rh 0.66190 0.00526 0.08741 1.00000
  Rh13 Rh 0.99474 0.33810 0.91259 1.00000
  Rh14 Rh 0.00526 0.66190 0.41259 1.00000
  Rh15 Rh 0.66190 0.00526 0.41259 1.00000
  Rh16 Rh 0.33810 0.99474 0.91259 1.00000
  Rh17 Rh 0.00526 0.66190 0.08741 1.00000
  Rh18 Rh 0.99474 0.33810 0.58741 1.00000