# generated using pymatgen
data_Mn5Al(SiRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15927184
_cell_length_b   5.87480813
_cell_length_c   12.47597520
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99821456
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Al(SiRu2)6
_chemical_formula_sum   'Mn5 Al1 Si6 Ru12'
_cell_volume   304.84950596
_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
  Mn  Mn0  1  0.49974086  0.50000000  0.16622777  1.0
  Mn  Mn1  1  0.99974636  0.00000000  0.33332622  1.0
  Mn  Mn2  1  0.50000100  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00025264  0.00000000  0.66667478  1.0
  Mn  Mn4  1  0.50025814  0.50000000  0.83377223  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si7  1  0.49976947  0.00000000  0.16706441  1.0
  Si  Si8  1  0.99973159  0.50000000  0.33246232  1.0
  Si  Si9  1  0.50000100  0.00000000  0.50000000  1.0
  Si  Si10  1  0.00026841  0.50000000  0.66753768  1.0
  Si  Si11  1  0.50022953  0.00000000  0.83293559  1.0
  Ru  Ru12  1  0.50000100  0.25025972  0.00000000  1.0
  Ru  Ru13  1  0.50000100  0.74973928  0.00000000  1.0
  Ru  Ru14  1  0.99977720  0.24988038  0.16678910  1.0
  Ru  Ru15  1  0.99977720  0.75012062  0.16678910  1.0
  Ru  Ru16  1  0.49973973  0.24945751  0.33333367  1.0
  Ru  Ru17  1  0.49973973  0.75054149  0.33333367  1.0
  Ru  Ru18  1  0.00000000  0.24902390  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.75097610  0.50000000  1.0
  Ru  Ru20  1  0.50026027  0.24945751  0.66666633  1.0
  Ru  Ru21  1  0.50026027  0.75054149  0.66666633  1.0
  Ru  Ru22  1  0.00022180  0.24988038  0.83321090  1.0
  Ru  Ru23  1  0.00022180  0.75012062  0.83321090  1.0