# CIF generated by HEAS from Alexandria entry agm007474304
data_agm007474304
_cell_length_a     6.08286
_cell_length_b     6.08286
_cell_length_c     6.63056
_cell_angle_alpha  70.04566
_cell_angle_beta   70.04566
_cell_angle_gamma  100.86528
_cell_volume       203.44282
_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 0.36997 0.63003 0.75000 1.00000
  Nd2 Nd 0.63003 0.36997 0.25000 1.00000
  Mg1 Mg 0.79128 0.20872 0.75000 1.00000
  Mg2 Mg 0.20872 0.79128 0.25000 1.00000
  H1 H 0.42588 0.93805 0.88383 1.00000
  H2 H 0.06195 0.57412 0.61617 1.00000
  H3 H 0.57412 0.06195 0.11617 1.00000
  H4 H 0.93805 0.42588 0.38383 1.00000
  H5 H 0.04901 0.18892 0.04999 1.00000
  H6 H 0.81108 0.95099 0.45001 1.00000
  H7 H 0.95099 0.81108 0.95001 1.00000
  H8 H 0.18892 0.04901 0.54999 1.00000
  H9 H 0.50661 0.32385 0.64395 1.00000
  H10 H 0.67615 0.49339 0.85605 1.00000
  H11 H 0.49339 0.67615 0.35605 1.00000
  H12 H 0.32385 0.50661 0.14395 1.00000
  Rh1 Rh 0.08183 0.23921 0.31055 1.00000
  Rh2 Rh 0.76079 0.91817 0.18945 1.00000
  Rh3 Rh 0.91817 0.76079 0.68945 1.00000
  Rh4 Rh 0.23921 0.08183 0.81055 1.00000