# CIF generated by HEAS from Alexandria entry agm005144192
data_agm005144192
_cell_length_a     3.55292
_cell_length_b     10.08506
_cell_length_c     10.08506
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       361.36262
_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 0.00000 0.67742 0.17742 1.00000
  Nd2 Nd 0.00000 0.32258 0.82258 1.00000
  Nd3 Nd 0.00000 0.17742 0.32258 1.00000
  Nd4 Nd 0.00000 0.82258 0.67742 1.00000
  Al1 Al 0.00000 0.12021 0.62021 1.00000
  Al2 Al 0.00000 0.87979 0.37979 1.00000
  Al3 Al 0.00000 0.62021 0.87979 1.00000
  Al4 Al 0.00000 0.37979 0.12021 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.21250 0.06733 1.00000
  Rh2 Rh 0.50000 0.78750 0.93267 1.00000
  Rh3 Rh 0.50000 0.06733 0.78750 1.00000
  Rh4 Rh 0.50000 0.71250 0.43267 1.00000
  Rh5 Rh 0.50000 0.93267 0.21250 1.00000
  Rh6 Rh 0.50000 0.28750 0.56733 1.00000
  Rh7 Rh 0.50000 0.56733 0.71250 1.00000
  Rh8 Rh 0.50000 0.43267 0.28750 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000