# CIF generated by HEAS from Alexandria entry agm080427301
data_agm080427301
_cell_length_a     8.86748
_cell_length_b     8.87290
_cell_length_c     8.85181
_cell_angle_alpha  109.42999
_cell_angle_beta   109.48765
_cell_angle_gamma  109.62535
_cell_volume       535.27881
_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 0.02596 0.25917 0.74884 1.00000
  Ag2 Ag 0.46840 0.21735 0.20670 1.00000
  Ag3 Ag 0.29422 0.01319 0.76414 1.00000
  Ag4 Ag 0.75268 0.53370 0.76174 1.00000
  Ag5 Ag 0.72996 0.74743 0.48290 1.00000
  Ag6 Ag 0.73181 0.24860 0.03789 1.00000
  B1 B 0.45812 0.70985 0.74930 1.00000
  B2 B 0.03977 0.78724 0.25415 1.00000
  B3 B 0.24553 0.53325 0.28559 1.00000
  B4 B 0.75000 0.95879 0.20991 1.00000
  B5 B 0.28953 0.75005 0.03970 1.00000
  B6 B 0.21385 0.24704 0.45895 1.00000
  Se1 Se 0.07072 0.79211 0.03284 1.00000
  Se2 Se 0.23720 0.71410 0.77907 1.00000
  Se3 Se 0.43350 0.45987 0.72043 1.00000
  Se4 Se 0.26697 0.03994 0.47510 1.00000
  Se5 Se 0.71894 0.93492 0.95901 1.00000
  Se6 Se 0.46836 0.75838 0.53741 1.00000
  Se7 Se 0.02534 0.56482 0.29201 1.00000
  Se8 Se 0.77798 0.73619 0.21116 1.00000
  Se9 Se 0.20732 0.27269 0.23220 1.00000
  Se10 Se 0.28948 0.52708 0.06764 1.00000
  Se11 Se 0.54144 0.97526 0.26142 1.00000
  Se12 Se 0.96294 0.21896 0.43193 1.00000