# CIF generated by HEAS from Alexandria entry agm080737796
data_agm080737796
_cell_length_a     9.72383
_cell_length_b     9.72383
_cell_length_c     9.72383
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       919.41471
_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 0.77601 0.77601 0.77601 1.00000
  Ag2 Ag 0.72399 0.22399 0.27601 1.00000
  Ag3 Ag 0.22399 0.27601 0.72399 1.00000
  Ag4 Ag 0.27601 0.72399 0.22399 1.00000
  Os1 Os 0.43080 0.43080 0.43080 1.00000
  Os2 Os 0.06920 0.56920 0.93080 1.00000
  Os3 Os 0.56920 0.93080 0.06920 1.00000
  Os4 Os 0.93080 0.06920 0.56920 1.00000
  Br1 Br 0.47717 0.38037 0.67392 1.00000
  Br2 Br 0.02283 0.61963 0.17392 1.00000
  Br3 Br 0.52283 0.88037 0.82608 1.00000
  Br4 Br 0.97717 0.11963 0.32608 1.00000
  Br5 Br 0.67392 0.47717 0.38037 1.00000
  Br6 Br 0.17392 0.02283 0.61963 1.00000
  Br7 Br 0.82608 0.52283 0.88037 1.00000
  Br8 Br 0.32608 0.97717 0.11963 1.00000
  Br9 Br 0.38037 0.67392 0.47717 1.00000
  Br10 Br 0.61963 0.17392 0.02283 1.00000
  Br11 Br 0.88037 0.82608 0.52283 1.00000
  Br12 Br 0.11963 0.32608 0.97717 1.00000
  F1 F 0.25947 0.61845 0.96314 1.00000
  F2 F 0.24053 0.38155 0.46314 1.00000
  F3 F 0.74053 0.11845 0.53686 1.00000
  F4 F 0.75947 0.88155 0.03686 1.00000
  F5 F 0.96314 0.25947 0.61845 1.00000
  F6 F 0.46314 0.24053 0.38155 1.00000
  F7 F 0.53686 0.74053 0.11845 1.00000
  F8 F 0.03686 0.75947 0.88155 1.00000
  F9 F 0.61845 0.96314 0.25947 1.00000
  F10 F 0.38155 0.46314 0.24053 1.00000
  F11 F 0.11845 0.53686 0.74053 1.00000
  F12 F 0.88155 0.03686 0.75947 1.00000