# generated using pymatgen
data_Zr6Al5SbRu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45112539
_cell_length_b   6.29482902
_cell_length_c   13.32982245
_cell_angle_alpha   89.99999377
_cell_angle_beta   89.99989853
_cell_angle_gamma   89.99980719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al5SbRu12
_chemical_formula_sum   'Zr6 Al5 Sb1 Ru12'
_cell_volume   373.48927222
_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  0.99999926  0.49999795  0.00000826  1.0
  Zr  Zr1  1  0.49999201  0.00000552  0.17165993  1.0
  Zr  Zr2  1  0.99999437  0.49998977  0.33609731  1.0
  Zr  Zr3  1  0.49999975  0.00003636  0.50000414  1.0
  Zr  Zr4  1  0.00000566  0.49998609  0.66389427  1.0
  Zr  Zr5  1  0.50000899  0.00000385  0.82833283  1.0
  Al  Al6  1  0.49999163  0.50000614  0.16817923  1.0
  Al  Al7  1  0.99999497  0.99998337  0.33410456  1.0
  Al  Al8  1  0.49999997  0.50000912  0.50000462  1.0
  Al  Al9  1  0.00000667  0.99998460  0.66589936  1.0
  Al  Al10  1  0.50000791  0.50000718  0.83182098  1.0
  Sb  Sb11  1  0.99999859  0.99998938  0.99999418  1.0
  Ru  Ru12  1  0.49999656  0.25370033  0.00000223  1.0
  Ru  Ru13  1  0.50000223  0.74630340  0.00000281  1.0
  Ru  Ru14  1  0.99999607  0.25292075  0.16931650  1.0
  Ru  Ru15  1  0.99999130  0.74707784  0.16931180  1.0
  Ru  Ru16  1  0.49999348  0.25123993  0.33453099  1.0
  Ru  Ru17  1  0.49999323  0.74875969  0.33452940  1.0
  Ru  Ru18  1  0.99999628  0.24734137  0.50000765  1.0
  Ru  Ru19  1  0.00000297  0.75266496  0.50000712  1.0
  Ru  Ru20  1  0.50000904  0.25125261  0.66546613  1.0
  Ru  Ru21  1  0.50000482  0.74874615  0.66546744  1.0
  Ru  Ru22  1  0.00000922  0.25291921  0.83067716  1.0
  Ru  Ru23  1  0.00000302  0.74707944  0.83068309  1.0