# CIF generated by HEAS from Alexandria entry agm008244667
data_agm008244667
_cell_length_a     4.00651
_cell_length_b     6.86366
_cell_length_c     23.23078
_cell_angle_alpha  85.27442
_cell_angle_beta   91.30980
_cell_angle_gamma  101.02290
_cell_volume       624.89659
_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 0.47549 0.65144 0.51056 1.00000
  Er2 Er 0.30844 0.40672 0.74963 1.00000
  Er3 Er 0.02325 0.46744 0.25035 1.00000
  Fe1 Fe 0.24192 0.60498 0.01129 1.00000
  S1 S 0.02373 0.81447 0.95286 1.00000
  S2 S 0.04545 0.89162 0.46938 1.00000
  S3 S 0.80016 0.16272 0.81293 1.00000
  S4 S 0.45815 0.22824 0.29551 1.00000
  S5 S 0.80197 0.78012 0.03194 1.00000
  S6 S 0.04984 0.85760 0.55949 1.00000
  S7 S 0.71391 0.14405 0.72644 1.00000
  S8 S 0.54376 0.16076 0.21324 1.00000
  S9 S 0.89718 0.67698 0.72090 1.00000
  S10 S 0.60624 0.75103 0.23343 1.00000
  S11 S 0.65154 0.22509 0.99049 1.00000
  S12 S 0.87552 0.35181 0.51189 1.00000
  S13 S 0.42596 0.43710 0.94714 1.00000
  S14 S 0.42007 0.51187 0.39735 1.00000
  S15 S 0.84792 0.61794 0.80847 1.00000
  S16 S 0.06651 0.64213 0.35539 1.00000
  S17 S 0.93778 0.32908 0.05864 1.00000
  S18 S 0.91579 0.27077 0.59810 1.00000
  S19 S 0.32980 0.45123 0.62710 1.00000
  S20 S 0.53961 0.56478 0.16748 1.00000