# CIF generated by HEAS from Alexandria entry agm005705709
data_agm005705709
_cell_length_a     8.79002
_cell_length_b     8.79002
_cell_length_c     8.79002
_cell_angle_alpha  104.65219
_cell_angle_beta   110.55465
_cell_angle_gamma  113.32515
_cell_volume       519.73779
_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 0.52777 0.70809 0.81968 1.00000
  Nd2 Nd 0.47223 0.29191 0.18032 1.00000
  Nd3 Nd 0.11159 0.29191 0.81968 1.00000
  Nd4 Nd 0.88841 0.70809 0.18032 1.00000
  Nd5 Nd 0.79914 0.76498 0.56413 1.00000
  Nd6 Nd 0.20086 0.23502 0.43587 1.00000
  Nd7 Nd 0.20086 0.76498 0.96584 1.00000
  Nd8 Nd 0.79914 0.23502 0.03416 1.00000
  Nd9 Nd 0.69194 0.36305 0.67111 1.00000
  Nd10 Nd 0.30806 0.63695 0.32889 1.00000
  Nd11 Nd 0.30806 0.97916 0.67111 1.00000
  Nd12 Nd 0.69194 0.02084 0.32889 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.36704 0.86704 1.00000
  Rh2 Rh 0.50000 0.63296 0.13296 1.00000
  Rh3 Rh 0.66730 0.00000 0.66730 1.00000
  Rh4 Rh 0.33270 1.00000 0.33270 1.00000