# CIF generated by HEAS from Alexandria entry agm005674608
data_agm005674608
_cell_length_a     10.32986
_cell_length_b     10.96400
_cell_length_c     10.33246
_cell_angle_alpha  89.99999
_cell_angle_beta   118.87733
_cell_angle_gamma  90.00000
_cell_volume       1024.70857
_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
  Ba1 Ba 0.33199 0.94395 0.06696 1.00000
  Ba2 Ba 0.16801 0.44395 0.43304 1.00000
  Ba3 Ba 0.66801 0.05605 0.93304 1.00000
  Ba4 Ba 0.83199 0.55605 0.56696 1.00000
  Ba5 Ba 0.43294 0.55316 0.16889 1.00000
  Ba6 Ba 0.06706 0.05316 0.33111 1.00000
  Ba7 Ba 0.56706 0.44684 0.83111 1.00000
  Ba8 Ba 0.93294 0.94684 0.66889 1.00000
  Ba9 Ba 0.85680 0.69608 0.14368 1.00000
  Ba10 Ba 0.64320 0.19608 0.35632 1.00000
  Ba11 Ba 0.14320 0.30392 0.85632 1.00000
  Ba12 Ba 0.35680 0.80392 0.64368 1.00000
  Cd1 Cd 0.55723 0.81157 0.44335 1.00000
  Cd2 Cd 0.94277 0.31157 0.05665 1.00000
  Cd3 Cd 0.44277 0.18843 0.55665 1.00000
  Cd4 Cd 0.05723 0.68843 0.94335 1.00000
  Sn1 Sn 0.71208 0.89527 0.28925 1.00000
  Sn2 Sn 0.78792 0.39527 0.21075 1.00000
  Sn3 Sn 0.28792 0.10473 0.71075 1.00000
  Sn4 Sn 0.21208 0.60473 0.78925 1.00000
  Sn5 Sn 0.22677 0.74866 0.27481 1.00000
  Sn6 Sn 0.27323 0.24866 0.22519 1.00000
  Sn7 Sn 0.77323 0.25134 0.72519 1.00000
  Sn8 Sn 0.72677 0.75134 0.77481 1.00000