# CIF generated by HEAS from Alexandria entry agm079901014
data_agm079901014
_cell_length_a     9.25469
_cell_length_b     9.25469
_cell_length_c     9.25469
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       610.18842
_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 0.50000 1.00000 0.06394 1.00000
  Tc2 Tc 0.43606 0.43606 0.43606 1.00000
  Tc3 Tc 1.00000 0.06394 0.50000 1.00000
  Tc4 Tc 0.06394 0.50000 1.00000 1.00000
  Br1 Br 0.50000 1.00000 0.80689 1.00000
  Br2 Br 0.69311 0.69311 0.69311 1.00000
  Br3 Br 1.00000 0.80689 0.50000 1.00000
  Br4 Br 0.80689 0.50000 1.00000 1.00000
  O1 O 0.07909 0.53091 0.83239 1.00000
  O2 O 0.19852 0.24671 0.66761 1.00000
  O3 O 0.42091 0.25329 0.45182 1.00000
  O4 O 0.30148 0.96909 0.04818 1.00000
  O5 O 0.96909 0.04818 0.30148 1.00000
  O6 O 0.25329 0.45182 0.42091 1.00000
  O7 O 0.24671 0.66761 0.19852 1.00000
  O8 O 0.53091 0.83239 0.07909 1.00000
  O9 O 0.45182 0.42091 0.25329 1.00000
  O10 O 0.04818 0.30148 0.96909 1.00000
  O11 O 0.83239 0.07909 0.53091 1.00000
  O12 O 0.66761 0.19852 0.24671 1.00000