# CIF generated by HEAS from Alexandria entry agm005288399
data_agm005288399
_cell_length_a     8.82356
_cell_length_b     8.82356
_cell_length_c     8.82356
_cell_angle_alpha  100.43457
_cell_angle_beta   100.43457
_cell_angle_gamma  100.43457
_cell_volume       647.97322
_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
  Cr1 Cr 0.25312 0.25312 0.25312 1.00000
  Cr2 Cr 0.74688 0.74688 0.74688 1.00000
  H1 H 0.31835 0.64939 0.94746 1.00000
  H2 H 0.94746 0.31835 0.64939 1.00000
  H3 H 0.64939 0.94746 0.31835 1.00000
  H4 H 0.68165 0.35061 0.05254 1.00000
  H5 H 0.05254 0.68165 0.35061 1.00000
  H6 H 0.35061 0.05254 0.68165 1.00000
  H7 H 0.27551 0.47644 0.80059 1.00000
  H8 H 0.80059 0.27551 0.47644 1.00000
  H9 H 0.47644 0.80059 0.27551 1.00000
  H10 H 0.72449 0.52356 0.19941 1.00000
  H11 H 0.19941 0.72449 0.52356 1.00000
  H12 H 0.52356 0.19941 0.72449 1.00000
  C1 C 0.28001 0.44246 0.02519 1.00000
  C2 C 0.02519 0.28001 0.44246 1.00000
  C3 C 0.44246 0.02519 0.28001 1.00000
  C4 C 0.71999 0.55754 0.97481 1.00000
  C5 C 0.97481 0.71999 0.55754 1.00000
  C6 C 0.55754 0.97481 0.71999 1.00000
  S1 S 0.31441 0.52383 0.22382 1.00000
  S2 S 0.22382 0.31441 0.52383 1.00000
  S3 S 0.52383 0.22382 0.31441 1.00000
  S4 S 0.68559 0.47617 0.77618 1.00000
  S5 S 0.77618 0.68559 0.47617 1.00000
  S6 S 0.47617 0.77618 0.68559 1.00000
  S7 S 0.22925 0.24050 0.97577 1.00000
  S8 S 0.97577 0.22925 0.24050 1.00000
  S9 S 0.24050 0.97577 0.22925 1.00000
  S10 S 0.77075 0.75950 0.02423 1.00000
  S11 S 0.02423 0.77075 0.75950 1.00000
  S12 S 0.75950 0.02423 0.77075 1.00000
  N1 N 0.29217 0.52936 0.91739 1.00000
  N2 N 0.91739 0.29217 0.52936 1.00000
  N3 N 0.52936 0.91739 0.29217 1.00000
  N4 N 0.70783 0.47064 0.08261 1.00000
  N5 N 0.08261 0.70783 0.47064 1.00000
  N6 N 0.47064 0.08261 0.70783 1.00000