# CIF generated by HEAS from Alexandria entry agm005716617
data_agm005716617
_cell_length_a     4.87186
_cell_length_b     9.70073
_cell_length_c     9.24093
_cell_angle_alpha  101.78991
_cell_angle_beta   82.92475
_cell_angle_gamma  81.13606
_cell_volume       416.97710
_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 0.73266 0.66438 0.86762 1.00000
  Na2 Na 0.72976 0.30664 0.43337 1.00000
  Na3 Na 0.26734 0.33562 0.13238 1.00000
  Na4 Na 0.27024 0.69336 0.56663 1.00000
  In1 In 0.81772 0.31064 0.90368 1.00000
  In2 In 0.18228 0.68936 0.09632 1.00000
  In3 In 0.83882 0.88447 0.39503 1.00000
  In4 In 0.16118 0.11553 0.60497 1.00000
  Bi1 Bi 0.59167 0.94394 0.74518 1.00000
  Bi2 Bi 0.40833 0.05606 0.25482 1.00000
  Bi3 Bi 0.00000 0.00000 0.00000 1.00000
  Bi4 Bi 0.68287 0.56816 0.23711 1.00000
  Bi5 Bi 0.31713 0.43184 0.76289 1.00000