# generated using pymatgen
data_Zr11Sc(OsRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62206413
_cell_length_b   6.51284658
_cell_length_c   13.86113556
_cell_angle_alpha   89.99983194
_cell_angle_beta   89.99979092
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr11Sc(OsRu)6
_chemical_formula_sum   'Zr11 Sc1 Os6 Ru6'
_cell_volume   417.25891638
_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
  Zr  Zr0  1  0.50000100  0.74969720  0.00000100  1.0
  Zr  Zr1  1  0.99998172  0.24999651  0.16391585  1.0
  Zr  Zr2  1  0.99998356  0.74998236  0.16573989  1.0
  Zr  Zr3  1  0.49997406  0.25018159  0.33241054  1.0
  Zr  Zr4  1  0.49997821  0.75019440  0.33282291  1.0
  Zr  Zr5  1  0.00000200  0.25002449  0.49999900  1.0
  Zr  Zr6  1  0.00000100  0.75003436  0.50000000  1.0
  Zr  Zr7  1  0.50002494  0.25018259  0.66759046  1.0
  Zr  Zr8  1  0.50002579  0.75019640  0.66717709  1.0
  Zr  Zr9  1  0.00002028  0.24999651  0.83608615  1.0
  Zr  Zr10  1  0.00001644  0.74998136  0.83426111  1.0
  Sc  Sc11  1  0.49999800  0.24966941  0.99999800  1.0
  Os  Os12  1  0.99999900  0.99750212  0.99999900  1.0
  Os  Os13  1  0.49997839  0.50086083  0.16750523  1.0
  Os  Os14  1  0.99997706  0.00037975  0.33322233  1.0
  Os  Os15  1  0.49999900  0.49992378  0.49999900  1.0
  Os  Os16  1  0.00002394  0.00038175  0.66677667  1.0
  Os  Os17  1  0.50001961  0.50086083  0.83249677  1.0
  Ru  Ru18  1  0.00000100  0.50081889  1.00000000  1.0
  Ru  Ru19  1  0.49997537  0.99965519  0.16735360  1.0
  Ru  Ru20  1  0.99997499  0.49976237  0.33338368  1.0
  Ru  Ru21  1  0.50000100  0.00029775  0.50000100  1.0
  Ru  Ru22  1  0.00002001  0.49976237  0.66661332  1.0
  Ru  Ru23  1  0.50001863  0.99965619  0.83264640  1.0