# CIF generated by HEAS from Alexandria entry agm003575673
data_agm003575673
_cell_length_a     6.44954
_cell_length_b     9.97575
_cell_length_c     9.97575
_cell_angle_alpha  104.87628
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       620.31701
_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 0.16007 0.74105 0.64446 1.00000
  Nd2 Nd 0.66007 0.64446 0.74105 1.00000
  Nd3 Nd 0.22708 0.45497 0.90628 1.00000
  Nd4 Nd 0.72708 0.90628 0.45497 1.00000
  Nd5 Nd 0.00817 0.08246 0.91754 1.00000
  Nd6 Nd 0.75129 0.27921 0.72079 1.00000
  Nd7 Nd 0.25129 0.72079 0.27921 1.00000
  Nd8 Nd 0.50817 0.91754 0.08246 1.00000
  Nd9 Nd 0.22708 0.09372 0.54503 1.00000
  Nd10 Nd 0.72708 0.54503 0.09372 1.00000
  Nd11 Nd 0.16007 0.35554 0.25895 1.00000
  Nd12 Nd 0.66007 0.25895 0.35554 1.00000
  Bi1 Bi 0.52020 0.96715 0.75899 1.00000
  Bi2 Bi 0.02020 0.75899 0.96715 1.00000
  Bi3 Bi 0.32251 0.41460 0.58540 1.00000
  Bi4 Bi 0.82251 0.58540 0.41460 1.00000
  Bi5 Bi 0.02020 0.03285 0.24101 1.00000
  Bi6 Bi 0.52020 0.24101 0.03285 1.00000
  H1 H 0.08867 0.22509 0.77491 1.00000
  H2 H 0.58867 0.77491 0.22509 1.00000