# CIF generated by HEAS from Alexandria entry agm005474348
data_agm005474348
_cell_length_a     6.00603
_cell_length_b     6.00603
_cell_length_c     6.00603
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       153.19618
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.75000 0.75000 1.00000
  Br1 Br 0.87691 0.37436 0.37436 1.00000
  Br2 Br 0.37436 0.37436 0.87691 1.00000
  Br3 Br 0.37436 0.87691 0.37436 1.00000
  Br4 Br 0.37436 0.37436 0.37436 1.00000