# CIF generated by HEAS from Alexandria entry agm006012011
data_agm006012011
_cell_length_a     5.66510
_cell_length_b     5.66510
_cell_length_c     8.72666
_cell_angle_alpha  108.94048
_cell_angle_beta   108.94048
_cell_angle_gamma  89.99999
_cell_volume       248.81772
_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 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.64250 0.14250 0.28500 1.00000
  Sn3 Sn 0.14250 0.64250 0.28500 1.00000
  Sn4 Sn 0.35750 0.85750 0.71500 1.00000
  Sn5 Sn 0.85750 0.35750 0.71500 1.00000
  Pb1 Pb 0.24569 0.24569 0.49139 1.00000
  Pb2 Pb 0.75431 0.75431 0.50861 1.00000