# CIF generated by HEAS from Alexandria entry agm005994477
data_agm005994477
_cell_length_a     7.21442
_cell_length_b     6.86172
_cell_length_c     7.42943
_cell_angle_alpha  110.01056
_cell_angle_beta   111.83340
_cell_angle_gamma  104.22400
_cell_volume       289.98145
_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 0.11191 0.73555 0.79104 1.00000
  Ag2 Ag 0.83883 0.59156 0.99043 1.00000
  Ag3 Ag 0.01252 0.36486 0.38162 1.00000
  Ag4 Ag 0.59857 0.85162 0.50994 1.00000
  Ag5 Ag 0.23046 0.04061 0.37736 1.00000
  Ag6 Ag 0.60303 0.91286 0.12284 1.00000
  Ag7 Ag 0.07065 0.19535 0.70870 1.00000
  Ag8 Ag 0.38019 0.23220 0.11722 1.00000
  Au1 Au 0.70123 0.29209 0.52427 1.00000
  Au2 Au 0.92678 0.01688 0.97529 1.00000
  Se1 Se 0.26044 0.58838 0.07766 1.00000
  Se2 Se 0.61182 0.15385 0.89159 1.00000
  Se3 Se 0.93328 0.76162 0.42304 1.00000
  Se4 Se 0.47029 0.51258 0.60900 1.00000