# CIF generated by HEAS from Alexandria entry agm005669285
data_agm005669285
_cell_length_a     8.11047
_cell_length_b     8.97700
_cell_length_c     10.49629
_cell_angle_alpha  104.91776
_cell_angle_beta   90.00000
_cell_angle_gamma  116.85513
_cell_volume       652.79054
_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 0.92949 0.85899 0.17817 1.00000
  Ac2 Ac 0.06856 0.63184 0.85347 1.00000
  Ac3 Ac 0.56328 0.63184 0.85347 1.00000
  Ac4 Ac 0.11785 0.73821 0.48974 1.00000
  Ac5 Ac 0.62036 0.73821 0.48974 1.00000
  Ac6 Ac 0.53062 0.06123 0.83409 1.00000
  Ac7 Ac 0.46938 0.93877 0.16591 1.00000
  Ac8 Ac 0.88215 0.26179 0.51026 1.00000
  Ac9 Ac 0.37964 0.26179 0.51026 1.00000
  Ac10 Ac 0.93144 0.36816 0.14653 1.00000
  Ac11 Ac 0.43672 0.36816 0.14653 1.00000
  Ac12 Ac 0.07051 0.14101 0.82183 1.00000
  Os1 Os 0.79600 0.00000 0.00000 1.00000
  Os2 Os 0.20400 1.00000 1.00000 1.00000
  Rh1 Rh 0.28744 0.57489 0.61517 1.00000
  Rh2 Rh 0.27450 0.54900 0.03742 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.72550 0.45100 0.96258 1.00000
  Rh5 Rh 0.71256 0.42511 0.38483 1.00000