# CIF generated by HEAS from Alexandria entry agm004714432
data_agm004714432
_cell_length_a     7.87957
_cell_length_b     8.73625
_cell_length_c     7.88092
_cell_angle_alpha  116.82297
_cell_angle_beta   119.99436
_cell_angle_gamma  90.00000
_cell_volume       401.04072
_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 0.24165 0.68993 0.94840 1.00000
  Nd2 Nd 0.24160 0.68990 0.48321 1.00000
  Nd3 Nd 0.27294 0.31893 0.54588 1.00000
  Nd4 Nd 0.70675 0.68993 0.94840 1.00000
  Nd5 Nd 0.29325 0.31007 0.05160 1.00000
  Nd6 Nd 0.72706 0.68107 0.45412 1.00000
  Nd7 Nd 0.75840 0.31010 0.51679 1.00000
  Nd8 Nd 0.75835 0.31007 0.05160 1.00000
  Si1 Si 0.00000 0.50000 0.00000 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.50000 0.50000 0.50000 1.00000
  C3 C 0.00000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000