# CIF generated by HEAS from Alexandria entry agm011104591
data_agm011104591
_cell_length_a     3.78922
_cell_length_b     3.92281
_cell_length_c     16.01101
_cell_angle_alpha  87.93949
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       237.83984
_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
  Rb1 Rb 0.50000 0.91121 0.52177 1.00000
  Er1 Er 0.50000 0.86725 0.82226 1.00000
  Er2 Er 0.50000 0.38726 0.12528 1.00000
  Nb1 Nb 0.00000 0.78764 0.27732 1.00000
  Fe1 Fe 0.00000 0.84243 0.01069 1.00000
  Fe2 Fe 0.00000 0.38415 0.70160 1.00000
  O1 O 0.00000 0.86285 0.89499 1.00000
  O2 O 0.00000 0.76408 0.12925 1.00000
  O3 O 0.00000 0.88033 0.72856 1.00000
  O4 O 0.50000 0.37584 0.76186 1.00000
  O5 O 0.00000 0.26879 0.24184 1.00000
  O6 O 0.50000 0.73346 0.24258 1.00000
  O7 O 0.00000 0.39966 0.59317 1.00000
  O8 O 0.00000 0.77896 0.38894 1.00000
  O9 O 0.00000 0.31896 0.03722 1.00000
  O10 O 0.50000 0.82413 0.02267 1.00000