# CIF generated by HEAS from Alexandria entry agm003545685
data_agm003545685
_cell_length_a     6.75764
_cell_length_b     6.75764
_cell_length_c     9.75398
_cell_angle_alpha  90.27687
_cell_angle_beta   90.27687
_cell_angle_gamma  103.13197
_cell_volume       433.76095
_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 0.59067 0.59067 0.29761 1.00000
  Nd2 Nd 0.19116 0.80884 0.50000 1.00000
  Nd3 Nd 0.80884 0.19116 0.50000 1.00000
  Nd4 Nd 0.22175 0.77825 0.00000 1.00000
  Nd5 Nd 0.77825 0.22175 0.00000 1.00000
  Nd6 Nd 0.40933 0.40933 0.70239 1.00000
  Mg1 Mg 0.70140 0.70140 0.96692 1.00000
  Mg2 Mg 0.29860 0.29860 0.03308 1.00000
  Pb1 Pb 0.97933 0.97933 0.23500 1.00000
  Pb2 Pb 0.93955 0.52428 0.74118 1.00000
  Pb3 Pb 0.52428 0.93955 0.74118 1.00000
  Pb4 Pb 0.06045 0.47572 0.25882 1.00000
  Pb5 Pb 0.47572 0.06045 0.25882 1.00000
  Pb6 Pb 0.02067 0.02067 0.76500 1.00000