# CIF generated by HEAS from Alexandria entry agm005192014
data_agm005192014
_cell_length_a     4.87583
_cell_length_b     4.87606
_cell_length_c     6.90573
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99846
_cell_volume       142.18861
_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 0.83606 0.67213 0.50000 1.00000
  Hg1 Hg 0.17012 0.34025 0.00000 1.00000
  Te1 Te 0.83672 0.67343 0.00000 1.00000
  Br1 Br 0.16946 0.33891 0.50000 1.00000