# generated using pymatgen
data_Ac2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46765182
_cell_length_b   8.46765143
_cell_length_c   8.46765162
_cell_angle_alpha   138.71015881
_cell_angle_beta   105.89823763
_cell_angle_gamma   88.54964383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Si5Rh3
_chemical_formula_sum   'Ac4 Si10 Rh6'
_cell_volume   369.39251834
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ac  Ac0  1  0.63607609  0.87100010  0.76507599  1.0
  Ac  Ac1  1  0.36392391  0.12899990  0.23492401  1.0
  Ac  Ac2  1  0.89407589  0.62899990  0.26507599  1.0
  Ac  Ac3  1  0.10592411  0.37100010  0.73492401  1.0
  Si  Si4  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.26866755  0.51866755  0.25000000  1.0
  Si  Si7  1  0.73133245  0.98133245  0.25000000  1.0
  Si  Si8  1  0.73133245  0.48133245  0.75000000  1.0
  Si  Si9  1  0.26866755  0.01866755  0.75000000  1.0
  Si  Si10  1  0.46847036  0.60994794  0.85852241  1.0
  Si  Si11  1  0.75142453  0.10994794  0.64147759  1.0
  Si  Si12  1  0.24857547  0.89005206  0.35852241  1.0
  Si  Si13  1  0.53152964  0.39005206  0.14147759  1.0
  Rh  Rh14  1  0.02640006  0.13701704  0.88938303  1.0
  Rh  Rh15  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh16  1  0.24763401  0.63701704  0.61061697  1.0
  Rh  Rh17  1  0.75236599  0.36298296  0.38938303  1.0
  Rh  Rh18  1  0.97359994  0.86298296  0.11061697  1.0
  Rh  Rh19  1  0.50000000  0.25000000  0.75000000  1.0