# CIF generated by HEAS from Alexandria entry agm005657876
data_agm005657876
_cell_length_a     7.38746
_cell_length_b     8.77717
_cell_length_c     9.32037
_cell_angle_alpha  109.28197
_cell_angle_beta   90.00000
_cell_angle_gamma  114.88723
_cell_volume       510.60870
_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 0.27184 0.54367 0.56647 1.00000
  Na2 Na 0.32996 0.65992 0.21562 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.67004 0.34008 0.78438 1.00000
  Na5 Na 0.72816 0.45633 0.43353 1.00000
  Mo1 Mo 0.75012 0.00000 0.00000 1.00000
  Mo2 Mo 0.24988 1.00000 1.00000 1.00000
  Cl1 Cl 0.02824 0.05648 0.18738 1.00000
  Cl2 Cl 0.10124 0.69112 0.96429 1.00000
  Cl3 Cl 0.58988 0.69112 0.96429 1.00000
  Cl4 Cl 0.10464 0.71141 0.43648 1.00000
  Cl5 Cl 0.60677 0.71141 0.43648 1.00000
  Cl6 Cl 0.47430 0.94859 0.80953 1.00000
  Cl7 Cl 0.52570 0.05141 0.19047 1.00000
  Cl8 Cl 0.89536 0.28859 0.56352 1.00000
  Cl9 Cl 0.39323 0.28859 0.56352 1.00000
  Cl10 Cl 0.89876 0.30888 0.03571 1.00000
  Cl11 Cl 0.41012 0.30888 0.03571 1.00000
  Cl12 Cl 0.97176 0.94352 0.81262 1.00000