# CIF generated by HEAS from Alexandria entry agm003604697
data_agm003604697
_cell_length_a     4.05091
_cell_length_b     4.05091
_cell_length_c     11.54269
_cell_angle_alpha  90.08710
_cell_angle_beta   100.01676
_cell_angle_gamma  120.00348
_cell_volume       160.65899
_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
  Pa1 Pa 0.89534 0.44696 0.34230 1.00000
  Pa2 Pa 0.10466 0.55304 0.65770 1.00000
  Si1 Si 0.33220 0.16607 0.49828 1.00000
  Si2 Si 0.66780 0.83393 0.50172 1.00000
  Br1 Br 0.55475 0.27895 0.83370 1.00000
  Br2 Br 0.44525 0.72105 0.16630 1.00000