# CIF generated by HEAS from Alexandria entry agm007808568
data_agm007808568
_cell_length_a     6.59354
_cell_length_b     6.59354
_cell_length_c     7.60764
_cell_angle_alpha  61.00386
_cell_angle_beta   61.00386
_cell_angle_gamma  76.89473
_cell_volume       253.00717
_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
  Ac1 Ac 0.88119 0.11881 0.25000 1.00000
  Ac2 Ac 0.11881 0.88119 0.75000 1.00000
  Nd1 Nd 0.38501 0.61499 0.25000 1.00000
  Nd2 Nd 0.61499 0.38501 0.75000 1.00000
  H1 H 0.19427 0.90705 0.36846 1.00000
  H2 H 0.09295 0.80573 0.13154 1.00000
  H3 H 0.80573 0.09295 0.63154 1.00000
  H4 H 0.90705 0.19427 0.86846 1.00000
  H5 H 0.16109 0.33344 0.27014 1.00000
  H6 H 0.66656 0.83891 0.22986 1.00000
  H7 H 0.83891 0.66656 0.72986 1.00000
  H8 H 0.33344 0.16109 0.77014 1.00000
  H9 H 0.57920 0.33455 0.11277 1.00000
  H10 H 0.66545 0.42080 0.38723 1.00000
  H11 H 0.42080 0.66545 0.88723 1.00000
  H12 H 0.33455 0.57920 0.61277 1.00000
  Rh1 Rh 0.12492 0.38249 0.74232 1.00000
  Rh2 Rh 0.61751 0.87508 0.75768 1.00000
  Rh3 Rh 0.87508 0.61751 0.25768 1.00000
  Rh4 Rh 0.38249 0.12492 0.24232 1.00000