# CIF generated by HEAS from Alexandria entry agm005803430
data_agm005803430
_cell_length_a     7.11554
_cell_length_b     7.13731
_cell_length_c     13.37971
_cell_angle_alpha  58.28483
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       578.03132
_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 0.73879 0.03761 0.82646 1.00000
  Tc2 Tc 0.26121 0.03761 0.32646 1.00000
  Tc3 Tc 0.73879 0.96239 0.67354 1.00000
  Tc4 Tc 0.26121 0.96239 0.17354 1.00000
  Cl1 Cl 0.73764 0.30088 0.52164 1.00000
  Cl2 Cl 0.26236 0.30088 0.02164 1.00000
  Cl3 Cl 0.55618 0.84951 0.19848 1.00000
  Cl4 Cl 0.21479 0.75057 0.08538 1.00000
  Cl5 Cl 0.44382 0.84951 0.69848 1.00000
  Cl6 Cl 0.26236 0.69912 0.47836 1.00000
  Cl7 Cl 0.21479 0.24943 0.41462 1.00000
  Cl8 Cl 0.55618 0.15049 0.30152 1.00000
  Cl9 Cl 0.78521 0.24943 0.91462 1.00000
  Cl10 Cl 0.44382 0.15049 0.80152 1.00000
  Cl11 Cl 0.73764 0.69912 0.97836 1.00000
  Cl12 Cl 0.78521 0.75057 0.58538 1.00000
  F1 F 0.97376 0.83074 0.73871 1.00000
  F2 F 0.97376 0.16926 0.76129 1.00000
  F3 F 0.02624 0.83074 0.23871 1.00000
  F4 F 0.02624 0.16926 0.26129 1.00000