# generated using pymatgen
data_Al5Zn6SiRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20930161
_cell_length_b   5.94951581
_cell_length_c   12.62133762
_cell_angle_alpha   89.99998159
_cell_angle_beta   89.99816647
_cell_angle_gamma   90.00004950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Zn6SiRh12
_chemical_formula_sum   'Al5 Zn6 Si1 Rh12'
_cell_volume   316.08002636
_cell_formula_units_Z   1
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  0.00003172  0.50000104  0.99911185  1.0
  Al  Al1  1  0.49971747  0.00000034  0.16701157  1.0
  Al  Al2  1  0.99966901  0.50000363  0.33331640  1.0
  Al  Al3  1  0.50000153  0.99999859  0.49965326  1.0
  Al  Al4  1  0.00029950  0.49999852  0.66754437  1.0
  Zn  Zn5  1  0.00003057  0.00000116  0.00401095  1.0
  Zn  Zn6  1  0.49973237  0.50000042  0.16420192  1.0
  Zn  Zn7  1  0.99972603  0.99999867  0.33334348  1.0
  Zn  Zn8  1  0.49999921  0.49999874  0.50247037  1.0
  Zn  Zn9  1  0.00027385  0.99999890  0.66266906  1.0
  Zn  Zn10  1  0.50025722  0.50000022  0.83331991  1.0
  Si  Si11  1  0.50022381  0.00000015  0.83333417  1.0
  Rh  Rh12  1  0.50003921  0.24549053  0.99541385  1.0
  Rh  Rh13  1  0.50003803  0.75451083  0.99541373  1.0
  Rh  Rh14  1  0.99973300  0.25117826  0.16623950  1.0
  Rh  Rh15  1  0.99973396  0.74882216  0.16623922  1.0
  Rh  Rh16  1  0.49974312  0.25123643  0.33333890  1.0
  Rh  Rh17  1  0.49974271  0.74876164  0.33333889  1.0
  Rh  Rh18  1  0.99999452  0.25118580  0.50043660  1.0
  Rh  Rh19  1  0.99999552  0.74881184  0.50043657  1.0
  Rh  Rh20  1  0.50026043  0.24547320  0.67124371  1.0
  Rh  Rh21  1  0.50025884  0.75452495  0.67124348  1.0
  Rh  Rh22  1  0.00025259  0.24088999  0.83333263  1.0
  Rh  Rh23  1  0.00025376  0.75911001  0.83333263  1.0