# CIF generated by HEAS from Alexandria entry agm097364342
data_agm097364342
_cell_length_a     4.24515
_cell_length_b     10.26480
_cell_length_c     9.80362
_cell_angle_alpha  126.75395
_cell_angle_beta   73.61966
_cell_angle_gamma  108.35967
_cell_volume       322.38744
_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
  Ag1 Ag 0.00751 0.86196 0.88293 1.00000
  Ag2 Ag 0.94309 0.03769 0.60143 1.00000
  Ag3 Ag 0.03227 0.64259 0.98838 1.00000
  Ag4 Ag 0.02999 0.35703 0.40208 1.00000
  P1 P 0.54717 0.01826 0.98940 1.00000
  S1 S 0.22869 0.24290 0.52852 1.00000
  S2 S 0.70171 0.20182 0.93454 1.00000
  S3 S 0.38219 0.67910 0.32891 1.00000
  S4 S 0.72519 0.58970 0.64983 1.00000
  S5 S 0.59297 0.27340 0.20200 1.00000
  S6 S 0.42485 0.45253 0.74755 1.00000
  S7 S 0.53319 0.75953 0.16718 1.00000
  S8 S 0.35120 0.88348 0.57725 1.00000