# CIF generated by HEAS from Alexandria entry agm005802549
data_agm005802549
_cell_length_a     8.34168
_cell_length_b     9.55258
_cell_length_c     9.55258
_cell_angle_alpha  68.10486
_cell_angle_beta   73.07741
_cell_angle_gamma  106.92259
_cell_volume       603.35909
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.95616 0.50477 0.20773 1.00000
  In2 In 0.83610 0.79227 0.71250 1.00000
  In3 In 0.60196 0.35023 0.04417 1.00000
  In4 In 0.35386 0.95583 0.39441 1.00000
  In5 In 0.54860 0.71250 0.49523 1.00000
  In6 In 0.74827 0.39441 0.64977 1.00000
  In7 In 0.25173 0.60559 0.35023 1.00000
  In8 In 0.45140 0.28750 0.50477 1.00000
  In9 In 0.64614 0.04417 0.60559 1.00000
  In10 In 0.39804 0.64977 0.95583 1.00000
  In11 In 0.16390 0.20773 0.28750 1.00000
  In12 In 0.04384 0.49523 0.79227 1.00000
  Bi1 Bi 0.80767 0.15140 0.21241 1.00000
  Bi2 Bi 0.97992 0.78759 0.36381 1.00000
  Bi3 Bi 0.34373 0.36381 0.84860 1.00000
  Bi4 Bi 0.50000 0.00000 0.00000 1.00000
  Bi5 Bi 0.65627 0.63619 0.15140 1.00000
  Bi6 Bi 0.02008 0.21241 0.63619 1.00000
  Bi7 Bi 0.19233 0.84860 0.78759 1.00000