# CIF generated by HEAS from Alexandria entry agm003227147
data_agm003227147
_cell_length_a     8.39627
_cell_length_b     8.45190
_cell_length_c     9.42582
_cell_angle_alpha  98.73282
_cell_angle_beta   109.06552
_cell_angle_gamma  108.68117
_cell_volume       573.80615
_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
  Mo1 Mo 0.61903 0.84822 0.62971 1.00000
  Mo2 Mo 0.38097 0.15178 0.37029 1.00000
  Mo3 Mo 0.49028 0.44267 0.76865 1.00000
  Mo4 Mo 0.50972 0.55733 0.23135 1.00000
  N1 N 0.56044 0.66925 0.69365 1.00000
  N2 N 0.43956 0.33075 0.30635 1.00000
  N3 N 0.45052 0.29466 0.60391 1.00000
  N4 N 0.54948 0.70534 0.39609 1.00000
  Cl1 Cl 0.19475 0.45424 0.10565 1.00000
  Cl2 Cl 0.80525 0.54576 0.89435 1.00000
  Cl3 Cl 0.56855 0.72932 0.06885 1.00000
  Cl4 Cl 0.43145 0.27068 0.93115 1.00000
  Cl5 Cl 0.78880 0.53320 0.30286 1.00000
  Cl6 Cl 0.21120 0.46680 0.69714 1.00000
  Cl7 Cl 0.08934 0.11343 0.34798 1.00000
  Cl8 Cl 0.91066 0.88657 0.65202 1.00000
  Cl9 Cl 0.28555 0.93255 0.14916 1.00000
  Cl10 Cl 0.71445 0.06745 0.85084 1.00000
  Cl11 Cl 0.67705 0.14832 0.48193 1.00000
  Cl12 Cl 0.32295 0.85168 0.51807 1.00000