# CIF generated by HEAS from Alexandria entry agm008244695
data_agm008244695
_cell_length_a     3.85773
_cell_length_b     8.16925
_cell_length_c     21.33984
_cell_angle_alpha  89.89497
_cell_angle_beta   90.87853
_cell_angle_gamma  106.06130
_cell_volume       646.19168
_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 0.75692 0.41181 0.48641 1.00000
  Er2 Er 0.92465 0.63251 0.22821 1.00000
  Er3 Er 0.52370 0.67894 0.76068 1.00000
  Zr1 Zr 0.62450 0.28099 0.01005 1.00000
  S1 S 0.99523 0.07626 0.04828 1.00000
  S2 S 0.13405 0.19550 0.52483 1.00000
  S3 S 0.50792 0.78910 0.16210 1.00000
  S4 S 0.15403 0.89325 0.71992 1.00000
  S5 S 0.03089 0.11439 0.95043 1.00000
  S6 S 0.14647 0.23054 0.42760 1.00000
  S7 S 0.56098 0.86264 0.25660 1.00000
  S8 S 0.13948 0.86367 0.81757 1.00000
  S9 S 0.29324 0.38091 0.25820 1.00000
  S10 S 0.90305 0.41225 0.76452 1.00000
  S11 S 0.22715 0.52490 0.00715 1.00000
  S12 S 0.40645 0.67926 0.49167 1.00000
  S13 S 0.66310 0.41098 0.12171 1.00000
  S14 S 0.48393 0.61910 0.63268 1.00000
  S15 S 0.34666 0.23581 0.18205 1.00000
  S16 S 0.78267 0.45742 0.61718 1.00000
  S17 S 0.92049 0.51660 0.92332 1.00000
  S18 S 0.38012 0.73464 0.39804 1.00000
  S19 S 0.91392 0.58567 0.36330 1.00000
  S20 S 0.18041 0.41290 0.84752 1.00000