# CIF generated by HEAS from Alexandria entry agm006111899
data_agm006111899
_cell_length_a     9.43330
_cell_length_b     9.09151
_cell_length_c     9.59339
_cell_angle_alpha  120.18346
_cell_angle_beta   97.91949
_cell_angle_gamma  113.56831
_cell_volume       589.27343
_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
  Ac1 Ac 0.14879 0.67584 0.06116 1.00000
  Ac2 Ac 0.94545 0.07547 0.69605 1.00000
  Ac3 Ac 0.75309 0.43899 0.30745 1.00000
  Ac4 Ac 0.64075 0.32627 0.87202 1.00000
  Ac5 Ac 0.46988 0.61387 0.30345 1.00000
  Ac6 Ac 0.54393 0.85062 0.88520 1.00000
  Ac7 Ac 0.34112 0.27322 0.46592 1.00000
  Ac8 Ac 0.22070 0.82560 0.51213 1.00000
  Pr1 Pr 0.05743 0.44676 0.58951 1.00000
  Nd1 Nd 0.02206 0.24883 0.15426 1.00000
  Nd2 Nd 0.86458 0.87904 0.22839 1.00000
  Nd3 Nd 0.84048 0.68126 0.77582 1.00000
  Nd4 Nd 0.62454 0.09877 0.41948 1.00000
  Nd5 Nd 0.27721 0.06548 0.97915 1.00000