# CIF generated by HEAS from Alexandria entry agm002956583
data_agm002956583
_cell_length_a     7.17545
_cell_length_b     7.17545
_cell_length_c     5.81901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       299.60398
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.23526 0.73526 0.50000 1.00000
  Bi2 Bi 0.73526 0.76474 0.50000 1.00000
  Bi3 Bi 0.76474 0.26474 0.50000 1.00000
  Bi4 Bi 0.26474 0.23526 0.50000 1.00000
  Sn1 Sn 0.35644 0.85644 0.00000 1.00000
  Sn2 Sn 0.85644 0.64356 0.00000 1.00000
  Sn3 Sn 0.64356 0.14356 0.00000 1.00000
  Sn4 Sn 0.14356 0.35644 0.00000 1.00000