# CIF generated by HEAS from Alexandria entry agm017366217
data_agm017366217
_cell_length_a     7.28020
_cell_length_b     7.28020
_cell_length_c     7.28020
_cell_angle_alpha  130.87328
_cell_angle_beta   130.87328
_cell_angle_gamma  72.01448
_cell_volume       215.75783
_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 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  Ag3 Ag 0.25000 0.75000 0.50000 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.38910 0.38910 0.54006 1.00000
  Se2 Se 0.84905 0.84905 0.45994 1.00000
  Se3 Se 0.61090 0.15095 0.00000 1.00000
  Se4 Se 0.15095 0.61090 0.00000 1.00000