# CIF generated by HEAS from Alexandria entry agm004220344
data_agm004220344
_cell_length_a     2.87560
_cell_length_b     2.87560
_cell_length_c     9.81936
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.91002
_cell_volume       71.75249
_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
  Br1 Br 0.50000 0.50000 0.77539 1.00000
  Tc1 Tc 0.00000 0.00000 0.02095 1.00000
  Tc2 Tc 0.50000 0.50000 0.22571 1.00000
  Ag1 Ag 0.00000 0.00000 0.47795 1.00000