# CIF generated by HEAS from Alexandria entry agm004936799
data_agm004936799
_cell_length_a     7.86737
_cell_length_b     7.78254
_cell_length_c     7.68353
_cell_angle_alpha  60.38347
_cell_angle_beta   55.08197
_cell_angle_gamma  59.90462
_cell_volume       319.20417
_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 0.81627 0.81617 0.55139 1.00000
  Mn1 Mn 0.31595 0.31638 0.05143 1.00000
  Tl1 Tl 0.56451 0.53020 0.30501 1.00000
  Tl2 Tl 0.06781 0.10170 0.79843 1.00000
  Br1 Br 0.56178 0.11850 0.30011 1.00000
  Br2 Br 0.17680 0.01696 0.24255 1.00000
  Br3 Br 0.00482 0.48752 0.33577 1.00000
  Br4 Br 0.45554 0.61547 0.86037 1.00000
  Br5 Br 0.62747 0.14487 0.76730 1.00000
  Br6 Br 0.07065 0.51383 0.80284 1.00000