# CIF generated by HEAS from Alexandria entry agm006113748
data_agm006113748
_cell_length_a     5.51063
_cell_length_b     7.74862
_cell_length_c     8.74875
_cell_angle_alpha  89.99993
_cell_angle_beta   71.61558
_cell_angle_gamma  89.99994
_cell_volume       354.50375
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66602 0.50000 0.66850 1.00000
  Mg2 Mg 0.32708 1.00000 0.34438 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.67292 0.00000 0.65562 1.00000
  Mg5 Mg 0.33398 0.50000 0.33150 1.00000
  Nd1 Nd 0.83244 0.74534 0.33455 1.00000
  Nd2 Nd 0.83244 0.25466 0.33455 1.00000
  Nd3 Nd 0.49999 0.25096 1.00000 1.00000
  Nd4 Nd 0.50001 0.74904 0.00000 1.00000
  Nd5 Nd 0.16756 0.74534 0.66545 1.00000
  Nd6 Nd 0.16756 0.25466 0.66545 1.00000