# generated using pymatgen
data_Al12Os5PdRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21885938
_cell_length_b   6.00696907
_cell_length_c   12.66007437
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99912221
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al12Os5PdRh6
_chemical_formula_sum   'Al12 Os5 Pd1 Rh6'
_cell_volume   320.83866656
_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  0.50000100  0.24056278  0.00000000  1.0
  Al  Al1  1  0.50000100  0.75943722  0.00000000  1.0
  Al  Al2  1  0.00008160  0.24456783  0.17058693  1.0
  Al  Al3  1  0.00008160  0.75543117  0.17058693  1.0
  Al  Al4  1  0.50009711  0.24917888  0.33405596  1.0
  Al  Al5  1  0.50009711  0.75082012  0.33405596  1.0
  Al  Al6  1  0.00000000  0.24986276  0.50000000  1.0
  Al  Al7  1  0.00000000  0.75013724  0.50000000  1.0
  Al  Al8  1  0.49990189  0.24917888  0.66594504  1.0
  Al  Al9  1  0.49990189  0.75082012  0.66594504  1.0
  Al  Al10  1  0.99991840  0.24456783  0.82941307  1.0
  Al  Al11  1  0.99991840  0.75543117  0.82941307  1.0
  Os  Os12  1  0.50006926  0.00000000  0.16586946  1.0
  Os  Os13  1  0.00007354  0.50000100  0.33261630  1.0
  Os  Os14  1  0.50000100  0.00000000  0.50000000  1.0
  Os  Os15  1  0.99992646  0.50000100  0.66738370  1.0
  Os  Os16  1  0.49993274  0.00000000  0.83413054  1.0
  Pd  Pd17  1  0.00000000  0.50000100  0.00000000  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.50006678  0.50000100  0.16264680  1.0
  Rh  Rh20  1  0.00006051  0.00000000  0.33418242  1.0
  Rh  Rh21  1  0.50000100  0.50000100  0.50000000  1.0
  Rh  Rh22  1  0.99993849  0.00000000  0.66581758  1.0
  Rh  Rh23  1  0.49993322  0.50000100  0.83735320  1.0