# CIF generated by HEAS from Alexandria entry agm005267150
data_agm005267150
_cell_length_a     6.20451
_cell_length_b     6.20451
_cell_length_c     16.24375
_cell_angle_alpha  79.55065
_cell_angle_beta   79.55065
_cell_angle_gamma  58.94220
_cell_volume       523.92392
_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
  H1 H 0.28654 0.77928 0.24732 1.00000
  H2 H 0.77928 0.28654 0.74732 1.00000
  H3 H 0.33830 0.74617 0.69999 1.00000
  H4 H 0.74617 0.33830 0.19999 1.00000
  H5 H 0.28952 0.85099 0.79428 1.00000
  H6 H 0.85099 0.28952 0.29428 1.00000
  H7 H 0.04001 0.88325 0.75072 1.00000
  H8 H 0.88325 0.04001 0.25072 1.00000
  H9 H 0.26292 0.59849 0.79101 1.00000
  H10 H 0.59849 0.26292 0.29101 1.00000
  H11 H 0.73419 0.21720 0.55294 1.00000
  H12 H 0.21720 0.73419 0.05294 1.00000
  H13 H 0.54869 0.22995 0.48310 1.00000
  H14 H 0.22995 0.54869 0.98310 1.00000
  H15 H 0.60823 0.02267 0.57092 1.00000
  H16 H 0.02267 0.60823 0.07092 1.00000
  H17 H 0.41399 0.33781 0.57747 1.00000
  H18 H 0.33781 0.41399 0.07747 1.00000
  H19 H 0.24052 0.81145 0.44253 1.00000
  H20 H 0.81145 0.24052 0.94253 1.00000
  H21 H 0.36095 0.01283 0.42203 1.00000
  H22 H 0.01283 0.36095 0.92203 1.00000
  H23 H 0.43154 0.80178 0.50913 1.00000
  H24 H 0.80178 0.43154 0.00913 1.00000
  H25 H 0.55938 0.69880 0.41394 1.00000
  H26 H 0.69880 0.55938 0.91394 1.00000
  Se1 Se 0.07756 0.55187 0.36139 1.00000
  Se2 Se 0.55187 0.07756 0.86139 1.00000
  Se3 Se 0.89896 0.49039 0.63039 1.00000
  Se4 Se 0.49039 0.89896 0.13039 1.00000
  N1 N 0.23132 0.77123 0.75787 1.00000
  N2 N 0.77123 0.23132 0.25787 1.00000
  N3 N 0.57839 0.20215 0.54571 1.00000
  N4 N 0.20215 0.57839 0.04571 1.00000
  N5 N 0.39585 0.83121 0.44715 1.00000
  N6 N 0.83121 0.39585 0.94715 1.00000
  O1 O 0.86476 0.45893 0.37015 1.00000
  O2 O 0.45893 0.86476 0.87015 1.00000
  O3 O 0.10833 0.67755 0.26105 1.00000
  O4 O 0.67755 0.10833 0.76105 1.00000
  O5 O 0.98572 0.77321 0.42526 1.00000
  O6 O 0.77321 0.98572 0.92526 1.00000
  O7 O 0.36296 0.30187 0.38193 1.00000
  O8 O 0.30187 0.36296 0.88193 1.00000
  O9 O 0.11126 0.58003 0.62089 1.00000
  O10 O 0.58003 0.11126 0.12089 1.00000
  O11 O 0.86815 0.39533 0.73862 1.00000
  O12 O 0.39533 0.86815 0.23862 1.00000
  O13 O 0.60973 0.72807 0.60972 1.00000
  O14 O 0.72807 0.60973 0.10972 1.00000
  O15 O 0.98909 0.24402 0.57947 1.00000
  O16 O 0.24402 0.98909 0.07947 1.00000