# CIF generated by HEAS from Alexandria entry agm005899178
data_agm005899178
_cell_length_a     3.69028
_cell_length_b     7.28451
_cell_length_c     8.57341
_cell_angle_alpha  81.56379
_cell_angle_beta   90.00702
_cell_angle_gamma  104.68624
_cell_volume       220.36175
_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
  Na1 Na 0.58384 0.13508 0.27505 1.00000
  Na2 Na 0.37223 0.71088 0.14650 1.00000
  Mo1 Mo 0.76674 0.50036 0.59510 1.00000
  Mo2 Mo 0.18927 0.34555 0.82645 1.00000
  Cl1 Cl 0.91729 0.80129 0.38638 1.00000
  Cl2 Cl 0.60423 0.17575 0.72334 1.00000
  Cl3 Cl 0.35178 0.67015 0.69821 1.00000
  Cl4 Cl 0.03874 0.04463 0.03518 1.00000
  Cl5 Cl 0.74855 0.46385 0.01755 1.00000
  Cl6 Cl 0.20748 0.38208 0.40400 1.00000