# generated using pymatgen
data_Al13Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21689281
_cell_length_b   7.80202727
_cell_length_c   9.02195388
_cell_angle_alpha   115.45247798
_cell_angle_beta   103.51510830
_cell_angle_gamma   90.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al13Os3Rh
_chemical_formula_sum   'Al13 Os3 Rh1'
_cell_volume   258.88319498
_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  0.49724382  0.99922405  0.99448765  1.0
  Al  Al1  1  0.08748752  0.56606033  0.17497603  1.0
  Al  Al2  1  0.58795733  0.80065767  0.17591565  1.0
  Al  Al3  1  0.58814880  0.36305881  0.17629861  1.0
  Al  Al4  1  0.12926574  0.15896872  0.25853147  1.0
  Al  Al5  1  0.20727981  0.91822203  0.41456062  1.0
  Al  Al6  1  0.74025634  0.37959273  0.48051369  1.0
  Al  Al7  1  0.26021329  0.61855963  0.52042558  1.0
  Al  Al8  1  0.79592841  0.08309015  0.59185882  1.0
  Al  Al9  1  0.86996207  0.84145359  0.73992713  1.0
  Al  Al10  1  0.41065616  0.63414766  0.82131232  1.0
  Al  Al11  1  0.41342305  0.20743170  0.82684610  1.0
  Al  Al12  1  0.91409462  0.43123073  0.82818924  1.0
  Os  Os13  1  0.70505823  0.70825460  0.41011645  1.0
  Os  Os14  1  0.29448954  0.29192273  0.58898007  1.0
  Os  Os15  1  0.98879605  0.19509568  0.97759311  1.0
  Rh  Rh16  1  0.00973423  0.80303019  0.01946847  1.0