# CIF generated by HEAS from Alexandria entry agm003459751
data_agm003459751
_cell_length_a     7.96041
_cell_length_b     7.96052
_cell_length_c     7.96123
_cell_angle_alpha  114.99290
_cell_angle_beta   107.38045
_cell_angle_gamma  106.18328
_cell_volume       385.60911
_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 0.92401 0.21299 0.28888 1.00000
  Nd2 Nd 0.32588 0.53704 0.21097 1.00000
  Nd3 Nd 0.92411 0.63512 0.71111 1.00000
  Nd4 Nd 0.78732 0.08825 0.69877 1.00000
  Nd5 Nd 0.38950 0.08858 0.30125 1.00000
  Nd6 Nd 0.32606 0.11490 0.78902 1.00000
  Nd7 Nd 0.46263 0.66153 0.80108 1.00000
  Nd8 Nd 0.86045 0.66156 0.19894 1.00000
  Ir1 Ir 0.17001 0.67000 0.50000 1.00000
  Ir2 Ir 0.08004 0.08004 1.00000 1.00000
  Rh1 Rh 0.62511 0.37501 0.75008 1.00000
  Rh2 Rh 0.62494 0.87505 0.24994 1.00000
  Rh3 Rh 0.62497 0.37508 0.25011 1.00000
  Rh4 Rh 0.12497 0.37484 0.74987 1.00000