# CIF generated by HEAS from Alexandria entry agm005697225
data_agm005697225
_cell_length_a     8.71877
_cell_length_b     9.83545
_cell_length_c     9.38545
_cell_angle_alpha  78.11934
_cell_angle_beta   62.32321
_cell_angle_gamma  63.68972
_cell_volume       638.90766
_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 0.88783 0.50000 0.22434 1.00000
  Ac2 Ac 0.13783 1.00000 0.72434 1.00000
  Ac3 Ac 0.86217 0.00000 0.27566 1.00000
  Ac4 Ac 0.61217 0.50000 0.77566 1.00000
  Ac5 Ac 0.37038 0.00000 0.25924 1.00000
  Ac6 Ac 0.62962 1.00000 0.74076 1.00000
  Ac7 Ac 0.37962 0.50000 0.24076 1.00000
  Ac8 Ac 0.12038 0.50000 0.75924 1.00000
  Ag1 Ag 0.29666 0.83810 0.00200 1.00000
  Ag2 Ag 0.13676 0.16190 0.99800 1.00000
  Ag3 Ag 0.86524 0.83810 0.99800 1.00000
  Ag4 Ag 0.70134 0.16190 0.00200 1.00000
  Ag5 Ag 0.45334 0.66190 0.49800 1.00000
  Ag6 Ag 0.61324 0.33810 0.50200 1.00000
  Ag7 Ag 0.88476 0.66190 0.50200 1.00000
  Ag8 Ag 0.39994 0.20011 0.50000 1.00000
  Ag9 Ag 0.64994 0.70011 0.00000 1.00000
  Ag10 Ag 0.35006 0.29989 1.00000 1.00000
  Ag11 Ag 0.10006 0.79989 0.50000 1.00000
  Ag12 Ag 0.04866 0.33810 0.49800 1.00000
  Rh1 Rh 0.55390 0.89221 0.50000 1.00000
  Rh2 Rh 0.19610 0.60779 1.00000 1.00000
  Rh3 Rh 0.94610 0.10779 0.50000 1.00000
  Rh4 Rh 0.80390 0.39221 0.00000 1.00000