# CIF generated by HEAS from Alexandria entry agm002072002
data_agm002072002
_cell_length_a     4.69670
_cell_length_b     5.09386
_cell_length_c     5.36719
_cell_angle_alpha  106.59038
_cell_angle_beta   104.17709
_cell_angle_gamma  113.76604
_cell_volume       102.70205
_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 0.14993 0.24119 0.26601 1.00000
  H1 H 0.83974 0.91868 0.10006 1.00000
  H2 H 0.30135 0.38424 0.09112 1.00000
  Se1 Se 0.57505 0.20363 0.55862 1.00000
  S1 S 0.01622 0.55414 0.50911 1.00000