# CIF generated by HEAS from Alexandria entry agm005018734
data_agm005018734
_cell_length_a     4.20172
_cell_length_b     4.20172
_cell_length_c     6.01665
_cell_angle_alpha  110.43681
_cell_angle_beta   110.43681
_cell_angle_gamma  90.00000
_cell_volume       92.36642
_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
  Si1 Si 0.64006 0.64006 0.28012 1.00000
  Si2 Si 0.35994 0.35994 0.71988 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Rh1 Rh 0.75000 0.25000 0.50000 1.00000