# CIF generated by HEAS from Alexandria entry agm071242088
data_agm071242088
_cell_length_a     6.13517
_cell_length_b     6.13517
_cell_length_c     6.13517
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       230.92945
_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 0.12500 0.31991 0.93009 1.00000
  H2 H 0.37500 0.68009 0.43009 1.00000
  H3 H 0.87500 0.81991 0.56991 1.00000
  H4 H 0.62500 0.18009 0.06991 1.00000
  H5 H 0.93009 0.12500 0.31991 1.00000
  H6 H 0.43009 0.37500 0.68009 1.00000
  H7 H 0.56991 0.87500 0.81991 1.00000
  H8 H 0.06991 0.62500 0.18009 1.00000
  H9 H 0.31991 0.93009 0.12500 1.00000
  H10 H 0.68009 0.43009 0.37500 1.00000
  H11 H 0.81991 0.56991 0.87500 1.00000
  H12 H 0.18009 0.06991 0.62500 1.00000
  C1 C 0.62500 0.62500 0.62500 1.00000
  C2 C 0.87500 0.37500 0.12500 1.00000
  C3 C 0.37500 0.12500 0.87500 1.00000
  C4 C 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.12500 0.12500 0.12500 1.00000
  Cl2 Cl 0.37500 0.87500 0.62500 1.00000
  Cl3 Cl 0.87500 0.62500 0.37500 1.00000
  Cl4 Cl 0.62500 0.37500 0.87500 1.00000