# generated using pymatgen
data_Al2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05701146
_cell_length_b   5.23002389
_cell_length_c   10.01989280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2SiRh5
_chemical_formula_sum   'Al4 Si2 Rh10'
_cell_volume   212.60475939
_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
  Al  Al0  1  0.50000000  0.36227712  0.36176770  1.0
  Al  Al1  1  0.50000000  0.63772288  0.63823230  1.0
  Al  Al2  1  0.50000000  0.13772288  0.86176770  1.0
  Al  Al3  1  0.50000000  0.86227712  0.13823230  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.33566338  0.10750287  1.0
  Rh  Rh7  1  0.50000000  0.66433662  0.89249713  1.0
  Rh  Rh8  1  0.50000000  0.83566338  0.39249713  1.0
  Rh  Rh9  1  0.50000000  0.16433662  0.60750287  1.0
  Rh  Rh10  1  0.00000000  0.86706362  0.72572974  1.0
  Rh  Rh11  1  0.00000000  0.13293638  0.27427026  1.0
  Rh  Rh12  1  0.00000000  0.36706362  0.77427026  1.0
  Rh  Rh13  1  0.00000000  0.63293638  0.22572974  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0