# CIF generated by HEAS from Alexandria entry agm005014474
data_agm005014474
_cell_length_a     4.54208
_cell_length_b     7.94262
_cell_length_c     11.13798
_cell_angle_alpha  111.85598
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       372.93254
_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 0.75000 0.27247 0.57485 1.00000
  Na2 Na 0.25000 0.72753 0.42515 1.00000
  Mn1 Mn 0.25000 0.96518 0.83565 1.00000
  Mn2 Mn 0.75000 0.03482 0.16435 1.00000
  I1 I 0.75000 0.38770 0.32099 1.00000
  I2 I 0.25000 0.61230 0.67901 1.00000
  Br1 Br 0.75000 0.12428 0.93822 1.00000
  Br2 Br 0.25000 0.87572 0.06178 1.00000
  Br3 Br 0.25000 0.09757 0.65713 1.00000
  Br4 Br 0.75000 0.90243 0.34287 1.00000