# CIF generated by HEAS from Alexandria entry agm003714031
data_agm003714031
_cell_length_a     5.27675
_cell_length_b     9.61696
_cell_length_c     10.91594
_cell_angle_alpha  111.90700
_cell_angle_beta   118.88054
_cell_angle_gamma  90.01308
_cell_volume       438.78423
_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 0.37262 0.41556 0.62260 1.00000
  Ba2 Ba 0.82503 0.20284 0.07473 1.00000
  Ba3 Ba 0.07312 0.92603 0.32275 1.00000
  Ba4 Ba 0.62738 0.58444 0.37740 1.00000
  Ba5 Ba 0.92688 0.07397 0.67725 1.00000
  Ba6 Ba 0.17497 0.79716 0.92527 1.00000
  Cd1 Cd 0.21470 0.43928 0.96474 1.00000
  Cd2 Cd 0.78530 0.56072 0.03526 1.00000
  Sn1 Sn 0.41006 0.81735 0.66058 1.00000
  Sn2 Sn 0.58994 0.18265 0.33942 1.00000