# CIF generated by HEAS from Alexandria entry agm008468280
data_agm008468280
_cell_length_a     6.86740
_cell_length_b     7.25745
_cell_length_c     12.11534
_cell_angle_alpha  84.22182
_cell_angle_beta   70.65886
_cell_angle_gamma  60.17119
_cell_volume       492.74914
_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
  Si1 Si 0.79756 0.65707 0.05489 1.00000
  Si2 Si 0.39800 0.52681 0.00043 1.00000
  Si3 Si 0.56486 0.02054 0.96065 1.00000
  As1 As 0.47272 0.20594 0.56424 1.00000
  As2 As 0.68468 0.81155 0.56064 1.00000
  As3 As 0.16943 0.00486 0.53779 1.00000
  S1 S 0.55730 0.52689 0.12810 1.00000
  S2 S 0.10799 0.46773 0.11074 1.00000
  S3 S 0.62486 0.26487 0.86615 1.00000
  S4 S 0.84053 0.70960 0.87318 1.00000
  S5 S 0.52750 0.72407 0.44645 1.00000
  S6 S 0.23962 0.26497 0.45022 1.00000
  S7 S 0.86460 0.99705 0.44853 1.00000
  S8 S 0.21816 0.05427 0.98267 1.00000
  S9 S 0.30604 0.78524 0.88851 1.00000
  S10 S 0.62621 0.97849 0.12680 1.00000