# CIF generated by HEAS from Alexandria entry agm005778722
data_agm005778722
_cell_length_a     5.34176
_cell_length_b     5.34176
_cell_length_c     8.91350
_cell_angle_alpha  72.56377
_cell_angle_beta   72.56378
_cell_angle_gamma  60.00002
_cell_volume       206.66136
_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 0.85989 0.85989 0.42034 1.00000
  Nd2 Nd 0.14011 0.14011 0.57966 1.00000
  Nd3 Nd 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.66709 0.66709 0.99874 1.00000
  Ni2 Ni 0.33291 0.33291 0.00126 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.41909 0.41909 0.24281 1.00000
  Rh2 Rh 0.91901 0.41909 0.24281 1.00000
  Rh3 Rh 0.41909 0.91901 0.24281 1.00000
  Rh4 Rh 0.58091 0.58091 0.75719 1.00000
  Rh5 Rh 0.58091 0.08099 0.75719 1.00000
  Rh6 Rh 0.08099 0.58091 0.75719 1.00000