# CIF generated by HEAS from Alexandria entry agm003374439
data_agm003374439
_cell_length_a     5.19885
_cell_length_b     6.74034
_cell_length_c     11.80619
_cell_angle_alpha  104.23367
_cell_angle_beta   90.00000
_cell_angle_gamma  112.68421
_cell_volume       367.90642
_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
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.64748 0.29496 0.02516 1.00000
  Na3 Na 0.72219 0.44439 0.36961 1.00000
  Na4 Na 0.27781 0.55561 0.63039 1.00000
  Na5 Na 0.35252 0.70504 0.97484 1.00000
  Al1 Al 0.10315 0.20630 0.80129 1.00000
  Al2 Al 0.89685 0.79370 0.19871 1.00000
  Bi1 Bi 0.07686 0.15372 0.39539 1.00000
  Bi2 Bi 0.73836 0.47672 0.79575 1.00000
  Bi3 Bi 0.26164 0.52328 0.20425 1.00000
  Bi4 Bi 0.92314 0.84628 0.60461 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000