# CIF generated by HEAS from Alexandria entry agm005158458
data_agm005158458
_cell_length_a     3.76099
_cell_length_b     8.65401
_cell_length_c     13.49629
_cell_angle_alpha  89.97927
_cell_angle_beta   89.99996
_cell_angle_gamma  102.56137
_cell_volume       428.75811
_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
  Zr1 Zr 0.79727 0.59457 0.52808 1.00000
  Zr2 Zr 0.20271 0.40540 0.02808 1.00000
  Ag1 Ag 0.56721 0.13472 0.93729 1.00000
  Ag2 Ag 0.43279 0.86527 0.43732 1.00000
  Bi1 Bi 0.87767 0.75719 0.80873 1.00000
  Bi2 Bi 0.10149 0.20276 0.64221 1.00000
  Bi3 Bi 0.12235 0.24286 0.30865 1.00000
  Bi4 Bi 0.89845 0.79711 0.14222 1.00000
  S1 S 0.36775 0.73524 0.00001 1.00000
  S2 S 0.71473 0.42938 0.89945 1.00000
  S3 S 0.49092 0.98315 0.78032 1.00000
  S4 S 0.26557 0.53098 0.66228 1.00000
  S5 S 0.93981 0.87963 0.56558 1.00000
  S6 S 0.63227 0.26480 0.50009 1.00000
  S7 S 0.28531 0.57069 0.39942 1.00000
  S8 S 0.50918 0.01705 0.28035 1.00000
  S9 S 0.73437 0.46890 0.16229 1.00000
  S10 S 0.06015 0.12030 0.06557 1.00000