# CIF generated by HEAS from Alexandria entry agm005996979
data_agm005996979
_cell_length_a     3.57174
_cell_length_b     7.18091
_cell_length_c     19.23932
_cell_angle_alpha  90.00013
_cell_angle_beta   89.99971
_cell_angle_gamma  104.40043
_cell_volume       477.95342
_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
  Pm1 Pm 0.72894 0.45787 0.34671 1.00000
  Pm2 Pm 0.72894 0.45788 0.15329 1.00000
  Pm3 Pm 0.27106 0.54213 0.65329 1.00000
  Pm4 Pm 0.27106 0.54212 0.84671 1.00000
  H1 H 0.82842 0.65684 0.75000 1.00000
  H2 H 0.17158 0.34316 0.25000 1.00000
  Cl1 Cl 0.90573 0.81146 0.88899 1.00000
  Cl2 Cl 0.90573 0.81146 0.61101 1.00000
  Cl3 Cl 0.33051 0.66103 0.42424 1.00000
  Cl4 Cl 0.33051 0.66103 0.07576 1.00000
  Cl5 Cl 0.35552 0.71105 0.25000 1.00000
  Cl6 Cl 0.64448 0.28895 0.75000 1.00000
  Cl7 Cl 0.66949 0.33897 0.57576 1.00000
  Cl8 Cl 0.66949 0.33897 0.92424 1.00000
  Cl9 Cl 0.09427 0.18854 0.11101 1.00000
  Cl10 Cl 0.09427 0.18854 0.38899 1.00000