# CIF generated by HEAS from Alexandria entry agm005662900
data_agm005662900
_cell_length_a     6.42094
_cell_length_b     9.29739
_cell_length_c     9.29739
_cell_angle_alpha  68.74560
_cell_angle_beta   74.94879
_cell_angle_gamma  74.94879
_cell_volume       491.01265
_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 0.34118 0.67457 0.53410 1.00000
  Nd2 Nd 0.15882 0.46590 0.32543 1.00000
  Nd3 Nd 0.65882 0.32543 0.46590 1.00000
  Nd4 Nd 0.84118 0.53410 0.67457 1.00000
  Nd5 Nd 0.80365 0.93192 0.42129 1.00000
  Nd6 Nd 0.69635 0.57871 0.06808 1.00000
  Nd7 Nd 0.19635 0.06808 0.57871 1.00000
  Nd8 Nd 0.30365 0.42129 0.93192 1.00000
  Nd9 Nd 0.11818 0.81187 0.99446 1.00000
  Nd10 Nd 0.38182 0.00554 0.18813 1.00000
  Nd11 Nd 0.88182 0.18813 0.00554 1.00000
  Nd12 Nd 0.61818 0.99446 0.81187 1.00000
  Ru1 Ru 0.98250 0.75213 0.76328 1.00000
  Ru2 Ru 0.51750 0.23672 0.24787 1.00000
  Ru3 Ru 0.01750 0.24787 0.23672 1.00000
  Ru4 Ru 0.48250 0.76328 0.75213 1.00000
  Rh1 Rh 0.25000 0.29526 0.70474 1.00000
  Rh2 Rh 0.75000 0.70474 0.29526 1.00000