# CIF generated by HEAS from Alexandria entry agm004954841
data_agm004954841
_cell_length_a     7.35383
_cell_length_b     7.35444
_cell_length_c     7.83523
_cell_angle_alpha  62.00796
_cell_angle_beta   62.00060
_cell_angle_gamma  59.96866
_cell_volume       308.32154
_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 0.52160 0.52140 0.43562 1.00000
  Na2 Na 0.01436 0.01446 0.95725 1.00000
  Mg1 Mg 0.32222 0.32208 0.03309 1.00000
  Sn1 Sn 0.81848 0.81873 0.54384 1.00000
  Br1 Br 0.57657 0.22215 0.24614 1.00000
  Br2 Br 0.22209 0.95510 0.24615 1.00000
  Br3 Br 0.95513 0.57671 0.24613 1.00000
  Br4 Br 0.42257 0.69745 0.76893 1.00000
  Br5 Br 0.69752 0.11093 0.76905 1.00000
  Br6 Br 0.11105 0.42259 0.76899 1.00000