# CIF generated by HEAS from Alexandria entry agm032637372
data_agm032637372
_cell_length_a     8.05066
_cell_length_b     8.05066
_cell_length_c     14.62369
_cell_angle_alpha  79.40358
_cell_angle_beta   100.59642
_cell_angle_gamma  70.59623
_cell_volume       847.49452
_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
  Sr1 Sr 0.53906 0.74541 0.07009 1.00000
  Sr2 Sr 0.03083 0.18443 0.07018 1.00000
  Sr3 Sr 0.46094 0.25459 0.92991 1.00000
  Sr4 Sr 0.96917 0.81557 0.92982 1.00000
  Sr5 Sr 0.34086 0.90928 0.75014 1.00000
  Sr6 Sr 0.90928 0.34086 0.74986 1.00000
  Sr7 Sr 0.81557 0.96917 0.57018 1.00000
  Sr8 Sr 0.25459 0.46094 0.57009 1.00000
  Sr9 Sr 0.18443 0.03083 0.42982 1.00000
  Sr10 Sr 0.74541 0.53906 0.42991 1.00000
  Sr11 Sr 0.65914 0.09072 0.24986 1.00000
  Sr12 Sr 0.09072 0.65914 0.25014 1.00000
  Ge1 Ge 0.79141 0.95842 0.08226 1.00000
  Ge2 Ge 0.20859 0.04158 0.91774 1.00000
  Ge3 Ge 0.04158 0.20859 0.58226 1.00000
  Ge4 Ge 0.95842 0.79141 0.41774 1.00000
  Br1 Br 0.86993 0.38003 0.23973 1.00000
  Br2 Br 0.29812 0.45236 0.09554 1.00000
  Br3 Br 0.70188 0.54764 0.90446 1.00000
  Br4 Br 0.13007 0.61997 0.76027 1.00000
  Br5 Br 0.61997 0.13007 0.73973 1.00000
  Br6 Br 0.54764 0.70188 0.59554 1.00000
  Br7 Br 0.45236 0.29812 0.40446 1.00000
  Br8 Br 0.38003 0.86993 0.26027 1.00000