# CIF generated by HEAS from Alexandria entry agm002201656
data_agm002201656
_cell_length_a     7.34728
_cell_length_b     7.23076
_cell_length_c     7.23076
_cell_angle_alpha  120.00052
_cell_angle_beta   89.99737
_cell_angle_gamma  90.00263
_cell_volume       332.67736
_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
  Te1 Te 0.79250 0.99999 0.00001 1.00000
  Br1 Br 0.26727 0.33267 0.16637 1.00000
  Br2 Br 0.68846 0.50068 0.49932 1.00000
  Br3 Br 0.26727 0.83363 0.66733 1.00000
  Br4 Br 0.68846 0.99858 0.49932 1.00000
  Br5 Br 0.30784 0.33331 0.66669 1.00000
  Br6 Br 0.26726 0.83363 0.16637 1.00000
  Br7 Br 0.68846 0.50068 0.00142 1.00000
  Ta1 Ta 0.50088 0.72954 0.86480 1.00000
  Ta2 Ta 0.50088 0.13520 0.27046 1.00000
  Ta3 Ta 0.50088 0.13520 0.86480 1.00000