# CIF generated by HEAS from Alexandria entry agm008201839
data_agm008201839
_cell_length_a     5.88849
_cell_length_b     5.88849
_cell_length_c     20.53263
_cell_angle_alpha  82.29786
_cell_angle_beta   82.29786
_cell_angle_gamma  41.87822
_cell_volume       470.34671
_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 0.54279 0.54279 0.32342 1.00000
  Nd2 Nd 0.30331 0.30331 0.07070 1.00000
  Nd3 Nd 0.01987 0.01987 0.82069 1.00000
  Nd4 Nd 0.78074 0.78074 0.57174 1.00000
  Nd5 Nd 0.21926 0.21926 0.42826 1.00000
  Nd6 Nd 0.98013 0.98013 0.17931 1.00000
  Nd7 Nd 0.69669 0.69669 0.92930 1.00000
  Nd8 Nd 0.45721 0.45721 0.67658 1.00000
  Al1 Al 0.74051 0.74051 0.74727 1.00000
  Al2 Al 0.50000 0.50000 0.50000 1.00000
  Al3 Al 0.25949 0.25949 0.25273 1.00000
  Ge1 Ge 0.83072 0.83072 0.32221 1.00000
  Ge2 Ge 0.58798 0.58798 0.07651 1.00000
  Ge3 Ge 0.30402 0.30402 0.81803 1.00000
  Ge4 Ge 0.06737 0.06737 0.57019 1.00000
  Ge5 Ge 0.93263 0.93263 0.42981 1.00000
  Ge6 Ge 0.69598 0.69598 0.18197 1.00000
  Ge7 Ge 0.41202 0.41202 0.92349 1.00000
  Ge8 Ge 0.16928 0.16928 0.67779 1.00000
  Ge9 Ge 0.00000 0.00000 0.00000 1.00000