# CIF generated by HEAS from Alexandria entry agm005478161
data_agm005478161
_cell_length_a     5.51492
_cell_length_b     5.51492
_cell_length_c     5.51492
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       118.60471
_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 0.87590 0.37470 0.37470 1.00000
  Ta2 Ta 0.37470 0.37470 0.87590 1.00000
  Ta3 Ta 0.37470 0.87590 0.37470 1.00000
  Ta4 Ta 0.37470 0.37470 0.37470 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.75000 0.75000 0.75000 1.00000