# CIF generated by HEAS from Alexandria entry agm005158939
data_agm005158939
_cell_length_a     4.10138
_cell_length_b     9.27547
_cell_length_c     12.81246
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.77292
_cell_volume       475.35328
_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
  Ba1 Ba 0.87164 0.74329 0.82465 1.00000
  Ba2 Ba 0.11795 0.23591 0.69020 1.00000
  Ba3 Ba 0.12836 0.25671 0.32465 1.00000
  Ba4 Ba 0.88205 0.76409 0.19020 1.00000
  Er1 Er 0.79831 0.59662 0.51946 1.00000
  Er2 Er 0.20169 0.40338 0.01946 1.00000
  Zn1 Zn 0.55799 0.11598 0.93634 1.00000
  Zn2 Zn 0.44201 0.88402 0.43634 1.00000
  S1 S 0.34711 0.69422 0.01032 1.00000
  S2 S 0.68735 0.37469 0.87555 1.00000
  S3 S 0.49865 0.99730 0.77791 1.00000
  S4 S 0.29844 0.59689 0.65928 1.00000
  S5 S 0.95290 0.90580 0.53027 1.00000
  S6 S 0.65289 0.30578 0.51032 1.00000
  S7 S 0.31265 0.62531 0.37555 1.00000
  S8 S 0.50135 0.00270 0.27791 1.00000
  S9 S 0.70156 0.40311 0.15928 1.00000
  S10 S 0.04710 0.09420 0.03027 1.00000