# CIF generated by HEAS from Alexandria entry agm024889334
data_agm024889334
_cell_length_a     9.20660
_cell_length_b     9.20660
_cell_length_c     9.20660
_cell_angle_alpha  32.89962
_cell_angle_beta   32.89962
_cell_angle_gamma  32.89962
_cell_volume       204.85451
_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 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.13770 0.13770 0.13770 1.00000
  Ac3 Ac 0.86230 0.86230 0.86230 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08692 0.58051 0.58051 1.00000
  Ni3 Ni 0.58051 0.58051 0.08692 1.00000
  Ni4 Ni 0.58051 0.08692 0.58051 1.00000
  Ni5 Ni 0.91308 0.41949 0.41949 1.00000
  Ni6 Ni 0.41949 0.91308 0.41949 1.00000
  Ni7 Ni 0.41949 0.41949 0.91308 1.00000
  Rh1 Rh 0.33036 0.33036 0.33036 1.00000
  Rh2 Rh 0.66964 0.66964 0.66964 1.00000