# CIF generated by HEAS from Alexandria entry agm044353232
data_agm044353232
_cell_length_a     7.86032
_cell_length_b     8.80712
_cell_length_c     12.17525
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       842.85349
_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 0.33686 0.75000 0.28950 1.00000
  Er2 Er 0.66314 0.25000 0.71050 1.00000
  Er3 Er 0.83686 0.25000 0.21050 1.00000
  Er4 Er 0.16314 0.75000 0.78950 1.00000
  Er5 Er 0.87071 0.75000 0.19516 1.00000
  Er6 Er 0.12929 0.25000 0.80484 1.00000
  Er7 Er 0.37071 0.25000 0.30484 1.00000
  Er8 Er 0.62929 0.75000 0.69516 1.00000
  Er9 Er 0.45309 0.75000 0.00084 1.00000
  Er10 Er 0.54691 0.25000 0.99916 1.00000
  Er11 Er 0.95309 0.25000 0.49916 1.00000
  Er12 Er 0.04691 0.75000 0.50084 1.00000
  Er13 Er 0.17796 0.04330 0.06842 1.00000
  Er14 Er 0.82204 0.95670 0.93158 1.00000
  Er15 Er 0.67796 0.95670 0.43158 1.00000
  Er16 Er 0.82204 0.54330 0.93158 1.00000
  Er17 Er 0.32204 0.04330 0.56842 1.00000
  Er18 Er 0.17796 0.45670 0.06842 1.00000
  Er19 Er 0.32204 0.45670 0.56842 1.00000
  Er20 Er 0.67796 0.54330 0.43158 1.00000
  Sb1 Sb 0.06607 0.49162 0.32754 1.00000
  Sb2 Sb 0.93393 0.50838 0.67246 1.00000
  Sb3 Sb 0.56607 0.50838 0.17246 1.00000
  Sb4 Sb 0.93393 0.99162 0.67246 1.00000
  Sb5 Sb 0.43393 0.49162 0.82754 1.00000
  Sb6 Sb 0.06607 0.00838 0.32754 1.00000
  Sb7 Sb 0.43393 0.00838 0.82754 1.00000
  Sb8 Sb 0.56607 0.99162 0.17246 1.00000
  Rh1 Rh 0.07535 0.75000 0.01098 1.00000
  Rh2 Rh 0.92465 0.25000 0.98902 1.00000
  Rh3 Rh 0.57535 0.25000 0.48902 1.00000
  Rh4 Rh 0.42465 0.75000 0.51098 1.00000