# CIF generated by HEAS from Alexandria entry agm040139713
data_agm040139713
_cell_length_a     15.08317
_cell_length_b     14.38562
_cell_length_c     7.87929
_cell_angle_alpha  79.44473
_cell_angle_beta   69.65468
_cell_angle_gamma  30.90059
_cell_volume       799.33594
_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 0.66783 0.16727 0.82809 1.00000
  Nd2 Nd 0.16727 0.66783 0.33681 1.00000
  Nd3 Nd 0.58217 0.08273 0.42191 1.00000
  Nd4 Nd 0.08273 0.58217 0.91319 1.00000
  Nd5 Nd 0.50445 0.99555 0.99555 1.00000
  Nd6 Nd 0.99555 0.50445 0.50445 1.00000
  Nd7 Nd 0.91319 0.42191 0.08273 1.00000
  Nd8 Nd 0.42191 0.91319 0.58217 1.00000
  Nd9 Nd 0.33681 0.82809 0.16727 1.00000
  Nd10 Nd 0.82809 0.33681 0.66783 1.00000
  Nd11 Nd 0.74555 0.25445 0.25445 1.00000
  Nd12 Nd 0.25445 0.74555 0.74555 1.00000
  Bi1 Bi 0.91663 0.91663 0.08337 1.00000
  Bi2 Bi 0.33337 0.33337 0.16663 1.00000
  Bi3 Bi 0.16663 0.16663 0.33337 1.00000
  Bi4 Bi 0.08337 0.08337 0.91663 1.00000
  Sb1 Sb 0.00042 0.00042 0.49958 1.00000
  Sb2 Sb 0.41626 0.41626 0.58374 1.00000
  Sb3 Sb 0.83374 0.83374 0.66626 1.00000
  Sb4 Sb 0.24958 0.24958 0.75042 1.00000
  Sb5 Sb 0.75042 0.75042 0.24958 1.00000
  Sb6 Sb 0.66626 0.66626 0.83374 1.00000
  Sb7 Sb 0.58374 0.58374 0.41626 1.00000
  Sb8 Sb 0.49958 0.49958 0.00042 1.00000