# CIF generated by HEAS from Alexandria entry agm005774530
data_agm005774530
_cell_length_a     9.50311
_cell_length_b     9.50311
_cell_length_c     9.50311
_cell_angle_alpha  106.52907
_cell_angle_beta   106.52907
_cell_angle_gamma  106.52908
_cell_volume       723.71693
_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 0.98135 0.69600 0.90006 1.00000
  Nd2 Nd 0.30400 0.09994 0.01865 1.00000
  Nd3 Nd 0.09994 0.01865 0.30400 1.00000
  Nd4 Nd 0.50000 0.50000 0.50000 1.00000
  Nd5 Nd 0.90006 0.98135 0.69600 1.00000
  Nd6 Nd 0.69600 0.90006 0.98135 1.00000
  Nd7 Nd 0.01865 0.30400 0.09994 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92699 0.31965 0.77980 1.00000
  Br2 Br 0.68035 0.22020 0.07301 1.00000
  Br3 Br 0.46033 0.16631 0.37946 1.00000
  Br4 Br 0.83369 0.62054 0.53967 1.00000
  Br5 Br 0.22020 0.07301 0.68035 1.00000
  Br6 Br 0.62054 0.53967 0.83369 1.00000
  Br7 Br 0.37946 0.46033 0.16631 1.00000
  Br8 Br 0.77980 0.92699 0.31965 1.00000
  Br9 Br 0.16631 0.37946 0.46033 1.00000
  Br10 Br 0.53967 0.83369 0.62054 1.00000
  Br11 Br 0.31965 0.77980 0.92699 1.00000
  Br12 Br 0.07301 0.68035 0.22020 1.00000