# CIF generated by HEAS from Alexandria entry agm101697202
data_agm101697202
_cell_length_a     6.95271
_cell_length_b     6.98830
_cell_length_c     15.20363
_cell_angle_alpha  58.61104
_cell_angle_beta   52.74856
_cell_angle_gamma  59.84842
_cell_volume       482.56351
_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 0.99095 0.98467 0.00667 1.00000
  Na2 Na 0.68730 0.48221 0.30890 1.00000
  Na3 Na 0.29959 0.48947 0.70071 1.00000
  Mg1 Mg 0.66459 0.65184 0.00233 1.00000
  Mg2 Mg 0.32640 0.32107 0.00223 1.00000
  Br1 Br 0.55380 0.65049 0.46835 1.00000
  Br2 Br 0.85765 0.26378 0.13946 1.00000
  Br3 Br 0.50304 0.89570 0.13499 1.00000
  Br4 Br 0.22245 0.53653 0.13434 1.00000
  Br5 Br 0.13264 0.71382 0.86588 1.00000
  Br6 Br 0.77706 0.43236 0.86779 1.00000
  Br7 Br 0.48453 0.07806 0.86834 1.00000