# CIF generated by HEAS from Alexandria entry agm003727331
data_agm003727331
_cell_length_a     6.32348
_cell_length_b     10.22389
_cell_length_c     10.22389
_cell_angle_alpha  87.26951
_cell_angle_beta   89.44950
_cell_angle_gamma  89.44950
_cell_volume       660.17237
_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
  Nd1 Nd 0.17031 0.61493 0.84279 1.00000
  Nd2 Nd 0.32969 0.15721 0.38507 1.00000
  Nd3 Nd 0.82969 0.38507 0.15721 1.00000
  Nd4 Nd 0.67031 0.84279 0.61493 1.00000
  Sn1 Sn 0.25000 0.95081 0.04919 1.00000
  Sn2 Sn 0.75000 0.04919 0.95081 1.00000
  Sn3 Sn 0.25000 0.40699 0.59301 1.00000
  Sn4 Sn 0.75000 0.59301 0.40699 1.00000
  Bi1 Bi 0.62942 0.74108 0.93908 1.00000
  Bi2 Bi 0.87058 0.06092 0.25892 1.00000
  Bi3 Bi 0.37058 0.25892 0.06092 1.00000
  Bi4 Bi 0.12942 0.93908 0.74108 1.00000
  Bi5 Bi 0.99820 0.30727 0.85817 1.00000
  Bi6 Bi 0.50180 0.14183 0.69273 1.00000
  Bi7 Bi 0.00180 0.69273 0.14183 1.00000
  Bi8 Bi 0.49820 0.85817 0.30727 1.00000
  Bi9 Bi 0.66794 0.52328 0.72279 1.00000
  Bi10 Bi 0.83206 0.27721 0.47672 1.00000
  Bi11 Bi 0.33206 0.47672 0.27721 1.00000
  Bi12 Bi 0.16794 0.72279 0.52328 1.00000