# CIF generated by HEAS from Alexandria entry agm010900538
data_agm010900538
_cell_length_a     12.43515
_cell_length_b     12.43515
_cell_length_c     12.43515
_cell_angle_alpha  22.94802
_cell_angle_beta   22.94802
_cell_angle_gamma  22.94802
_cell_volume       256.53426
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.74434 0.74434 0.74434 1.00000
  Er2 Er 0.25566 0.25566 0.25566 1.00000
  C1 C 0.12565 0.12565 0.12565 1.00000
  C2 C 0.87435 0.87435 0.87435 1.00000
  C3 C 0.39155 0.39155 0.39155 1.00000
  C4 C 0.60845 0.60845 0.60845 1.00000
  O1 O 0.02430 0.57142 0.02430 1.00000
  O2 O 0.57142 0.02430 0.02430 1.00000
  O3 O 0.30638 0.75775 0.75775 1.00000
  O4 O 0.75775 0.30638 0.75775 1.00000
  O5 O 0.75775 0.75775 0.30638 1.00000
  O6 O 0.24225 0.24225 0.69362 1.00000
  O7 O 0.69362 0.24225 0.24225 1.00000
  O8 O 0.24225 0.69362 0.24225 1.00000
  O9 O 0.42858 0.97570 0.97570 1.00000
  O10 O 0.97570 0.42858 0.97570 1.00000
  O11 O 0.97570 0.97570 0.42858 1.00000
  O12 O 0.02430 0.02430 0.57142 1.00000
  F1 F 0.68468 0.68468 0.68468 1.00000
  F2 F 0.31532 0.31532 0.31532 1.00000