# CIF generated by HEAS from Alexandria entry agm003446331
data_agm003446331
_cell_length_a     7.57271
_cell_length_b     7.57271
_cell_length_c     6.67058
_cell_angle_alpha  124.58445
_cell_angle_beta   124.58445
_cell_angle_gamma  90.00000
_cell_volume       228.11583
_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 0.25000 0.50000 1.00000
  Na2 Na 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.76022 0.24443 0.00465 1.00000
  Br2 Br 0.24443 0.76022 0.00465 1.00000
  Br3 Br 0.75557 0.75557 0.99535 1.00000
  Br4 Br 0.23978 0.23978 0.99535 1.00000