# CIF generated by HEAS from Alexandria entry agm034793564
data_agm034793564
_cell_length_a     8.19278
_cell_length_b     8.19673
_cell_length_c     15.08162
_cell_angle_alpha  100.45519
_cell_angle_beta   100.40699
_cell_angle_gamma  109.46889
_cell_volume       906.71940
_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 0.73266 0.96107 0.92527 1.00000
  Sr2 Sr 0.19129 0.46354 0.92472 1.00000
  Sr3 Sr 0.26734 0.03893 0.07473 1.00000
  Sr4 Sr 0.80871 0.53646 0.07528 1.00000
  Sr5 Sr 0.90010 0.14969 0.25007 1.00000
  Sr6 Sr 0.35038 0.59994 0.24994 1.00000
  Sr7 Sr 0.96347 0.69139 0.42477 1.00000
  Sr8 Sr 0.46094 0.23277 0.42515 1.00000
  Sr9 Sr 0.03653 0.30861 0.57523 1.00000
  Sr10 Sr 0.53906 0.76723 0.57485 1.00000
  Sr11 Sr 0.09990 0.85031 0.74993 1.00000
  Sr12 Sr 0.64962 0.40006 0.75006 1.00000
  Sn1 Sn 0.95873 0.70915 0.91800 1.00000
  Sn2 Sn 0.04127 0.29085 0.08200 1.00000
  Sn3 Sn 0.20916 0.45906 0.41803 1.00000
  Sn4 Sn 0.79084 0.54094 0.58197 1.00000
  Br1 Br 0.37999 0.62961 0.76122 1.00000
  Br2 Br 0.45077 0.19993 0.90142 1.00000
  Br3 Br 0.54923 0.80007 0.09858 1.00000
  Br4 Br 0.62001 0.37039 0.23878 1.00000
  Br5 Br 0.12969 0.88005 0.26124 1.00000
  Br6 Br 0.70024 0.95077 0.40141 1.00000
  Br7 Br 0.29976 0.04923 0.59859 1.00000
  Br8 Br 0.87031 0.11995 0.73876 1.00000