# CIF generated by HEAS from Alexandria entry agm002956764
data_agm002956764
_cell_length_a     7.28797
_cell_length_b     7.28797
_cell_length_c     4.37625
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.44260
_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
  Zn1 Zn 0.37553 0.87553 0.00000 1.00000
  Zn2 Zn 0.87553 0.62447 0.00000 1.00000
  Zn3 Zn 0.62447 0.12447 0.00000 1.00000
  Zn4 Zn 0.12447 0.37553 0.00000 1.00000
  Bi1 Bi 0.18977 0.68977 0.50000 1.00000
  Bi2 Bi 0.68977 0.81023 0.50000 1.00000
  Bi3 Bi 0.81023 0.31023 0.50000 1.00000
  Bi4 Bi 0.31023 0.18977 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000