# CIF generated by HEAS from Alexandria entry agm005287628
data_agm005287628
_cell_length_a     7.66611
_cell_length_b     17.27159
_cell_length_c     4.40987
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       583.89258
_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
  As1 As 0.79580 0.77081 0.91513 1.00000
  As2 As 0.20420 0.22919 0.91513 1.00000
  As3 As 0.70420 0.27081 0.41513 1.00000
  As4 As 0.29580 0.72919 0.41513 1.00000
  H1 H 0.12870 0.56216 0.21148 1.00000
  H2 H 0.87130 0.43784 0.21148 1.00000
  H3 H 0.37130 0.06216 0.71148 1.00000
  H4 H 0.62870 0.93784 0.71148 1.00000
  H5 H 0.92880 0.55930 0.40251 1.00000
  H6 H 0.07120 0.44070 0.40251 1.00000
  H7 H 0.57120 0.05930 0.90251 1.00000
  H8 H 0.42880 0.94070 0.90251 1.00000
  H9 H 0.93317 0.55962 0.00027 1.00000
  H10 H 0.06683 0.44038 0.00027 1.00000
  H11 H 0.56683 0.05962 0.50027 1.00000
  H12 H 0.43317 0.94038 0.50027 1.00000
  H13 H 0.13825 0.94120 0.22925 1.00000
  H14 H 0.86175 0.05880 0.22925 1.00000
  H15 H 0.36175 0.44120 0.72925 1.00000
  H16 H 0.63825 0.55880 0.72925 1.00000
  H17 H 0.93513 0.93802 0.04439 1.00000
  H18 H 0.06487 0.06198 0.04439 1.00000
  H19 H 0.56487 0.43802 0.54439 1.00000
  H20 H 0.43513 0.56198 0.54439 1.00000
  H21 H 0.93966 0.93675 0.43831 1.00000
  H22 H 0.06034 0.06325 0.43831 1.00000
  H23 H 0.56034 0.43675 0.93831 1.00000
  H24 H 0.43966 0.56325 0.93831 1.00000
  N1 N 0.99855 0.54191 0.20284 1.00000
  N2 N 0.00145 0.45809 0.20284 1.00000
  N3 N 0.50145 0.04191 0.70284 1.00000
  N4 N 0.49855 0.95809 0.70284 1.00000
  N5 N 0.00227 0.95816 0.24009 1.00000
  N6 N 0.99773 0.04184 0.24009 1.00000
  N7 N 0.49773 0.45816 0.74009 1.00000
  N8 N 0.50227 0.54184 0.74009 1.00000
  F1 F 0.83537 0.91180 0.74079 1.00000
  F2 F 0.16463 0.08820 0.74079 1.00000
  F3 F 0.66463 0.41180 0.24079 1.00000
  F4 F 0.33537 0.58820 0.24079 1.00000
  F5 F 0.82930 0.56089 0.70009 1.00000
  F6 F 0.17070 0.43911 0.70009 1.00000
  F7 F 0.67070 0.06089 0.20009 1.00000
  F8 F 0.32930 0.93911 0.20009 1.00000
  F9 F 0.76513 0.68395 0.12943 1.00000
  F10 F 0.23487 0.31605 0.12943 1.00000
  F11 F 0.73487 0.18395 0.62943 1.00000
  F12 F 0.26513 0.81605 0.62943 1.00000
  F13 F 0.63433 0.82005 0.13435 1.00000
  F14 F 0.36567 0.17995 0.13435 1.00000
  F15 F 0.86567 0.32005 0.63435 1.00000
  F16 F 0.13433 0.67995 0.63435 1.00000
  F17 F 0.97366 0.79862 0.15566 1.00000
  F18 F 0.02634 0.20138 0.15566 1.00000
  F19 F 0.52634 0.29862 0.65566 1.00000
  F20 F 0.47366 0.70138 0.65566 1.00000