# CIF generated by HEAS from Alexandria entry agm011990486
data_agm011990486
_cell_length_a     6.83999
_cell_length_b     6.83477
_cell_length_c     14.79618
_cell_angle_alpha  90.00000
_cell_angle_beta   103.44503
_cell_angle_gamma  90.00000
_cell_volume       672.76045
_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 0.60269 0.25000 0.20531 1.00000
  Ba2 Ba 0.39731 0.75000 0.79469 1.00000
  Ba3 Ba 0.89776 0.25000 0.79643 1.00000
  Ba4 Ba 0.10224 0.75000 0.20357 1.00000
  Cd1 Cd 0.26795 0.99992 0.00005 1.00000
  Cd2 Cd 0.26795 0.50008 0.00005 1.00000
  Cd3 Cd 0.73205 0.00008 0.99995 1.00000
  Cd4 Cd 0.73205 0.49992 0.99995 1.00000
  Cd5 Cd 0.15785 0.25000 0.31448 1.00000
  Cd6 Cd 0.84215 0.75000 0.68552 1.00000
  Sn1 Sn 0.51580 0.03217 0.59880 1.00000
  Sn2 Sn 0.91904 0.96737 0.40101 1.00000
  Sn3 Sn 0.51580 0.46783 0.59880 1.00000
  Sn4 Sn 0.91904 0.53263 0.40101 1.00000
  Sn5 Sn 0.48420 0.96783 0.40120 1.00000
  Sn6 Sn 0.08096 0.03263 0.59899 1.00000
  Sn7 Sn 0.48420 0.53217 0.40120 1.00000
  Sn8 Sn 0.08096 0.46737 0.59899 1.00000
  Sn9 Sn 0.05584 0.25000 0.11173 1.00000
  Sn10 Sn 0.94416 0.75000 0.88827 1.00000
  Sn11 Sn 0.43242 0.25000 0.86591 1.00000
  Sn12 Sn 0.56758 0.75000 0.13409 1.00000