# CIF generated by HEAS from Alexandria entry agm003392012
data_agm003392012
_cell_length_a     3.98641
_cell_length_b     5.78417
_cell_length_c     10.85134
_cell_angle_alpha  93.52513
_cell_angle_beta   79.41564
_cell_angle_gamma  69.84280
_cell_volume       228.76851
_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 0.66396 0.33329 0.33880 1.00000
  Nd2 Nd 0.92838 0.26569 0.87755 1.00000
  Nd3 Nd 0.33604 0.66671 0.66120 1.00000
  Nd4 Nd 0.07162 0.73431 0.12245 1.00000
  Zn1 Zn 0.12748 0.19715 0.54789 1.00000
  Zn2 Zn 0.63355 0.84177 0.89112 1.00000
  Zn3 Zn 0.87252 0.80285 0.45211 1.00000
  Zn4 Zn 0.36645 0.15823 0.10888 1.00000
  Rh1 Rh 0.61339 0.08469 0.68853 1.00000
  Rh2 Rh 0.38661 0.91531 0.31147 1.00000