# CIF generated by HEAS from Alexandria entry agm005648745
data_agm005648745
_cell_length_a     6.01958
_cell_length_b     7.20895
_cell_length_c     6.66136
_cell_angle_alpha  124.12758
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.28817
_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 0.28193 0.09248 0.96722 1.00000
  Si2 Si 0.78193 0.40752 0.03278 1.00000
  Si3 Si 0.71807 0.90752 0.03278 1.00000
  Si4 Si 0.21807 0.59248 0.96722 1.00000
  As1 As 0.13772 0.46394 0.22442 1.00000
  As2 As 0.63772 0.03606 0.77558 1.00000
  As3 As 0.86228 0.53606 0.77558 1.00000
  As4 As 0.36228 0.96394 0.22442 1.00000
  H1 H 0.11778 0.94133 0.77139 1.00000
  H2 H 0.61778 0.55867 0.22861 1.00000
  H3 H 0.88222 0.05867 0.22861 1.00000
  H4 H 0.38222 0.44133 0.77139 1.00000