# CIF generated by HEAS from Alexandria entry agm004449574
data_agm004449574
_cell_length_a     8.18432
_cell_length_b     8.18432
_cell_length_c     8.18432
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       548.21203
_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
  Tc1 Tc 0.39332 0.39332 0.39332 1.00000
  Tc2 Tc 0.39332 0.60668 0.60668 1.00000
  Tc3 Tc 0.60668 0.39332 0.60668 1.00000
  Tc4 Tc 0.60668 0.60668 0.39332 1.00000
  Tc5 Tc 0.89332 0.89332 0.89332 1.00000
  Tc6 Tc 0.89332 0.10668 0.10668 1.00000
  Tc7 Tc 0.10668 0.89332 0.10668 1.00000
  Tc8 Tc 0.10668 0.10668 0.89332 1.00000
  Br1 Br 0.20846 0.20846 0.20846 1.00000
  Br2 Br 0.20846 0.79154 0.79154 1.00000
  Br3 Br 0.79154 0.20846 0.79154 1.00000
  Br4 Br 0.79154 0.79154 0.20846 1.00000
  Br5 Br 0.70846 0.70846 0.70846 1.00000
  Br6 Br 0.70846 0.29154 0.29154 1.00000
  Br7 Br 0.29154 0.70846 0.29154 1.00000
  Br8 Br 0.29154 0.29154 0.70846 1.00000