# generated using pymatgen
data_Mn6Al5SiRu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19944227
_cell_length_b   5.94169474
_cell_length_c   12.59941114
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99969966
_cell_angle_gamma   89.99991227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Al5SiRu12
_chemical_formula_sum   'Mn6 Al5 Si1 Ru12'
_cell_volume   314.37803789
_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  0.99999951  0.49999600  0.99999946  1.0
  Mn  Mn1  1  0.49987696  0.99999800  0.16861718  1.0
  Mn  Mn2  1  0.99986243  0.50000100  0.33260194  1.0
  Mn  Mn3  1  0.50000003  0.00000100  0.50000019  1.0
  Mn  Mn4  1  0.00013914  0.50000100  0.66739886  1.0
  Mn  Mn5  1  0.50012290  0.99999900  0.83138406  1.0
  Al  Al6  1  0.49983536  0.50000100  0.16537444  1.0
  Al  Al7  1  0.99985435  0.00000100  0.33303100  1.0
  Al  Al8  1  0.49999975  0.50000000  0.49999950  1.0
  Al  Al9  1  0.00014786  0.00000200  0.66696533  1.0
  Al  Al10  1  0.50016037  0.50000000  0.83462496  1.0
  Si  Si11  1  0.99999988  0.00000000  0.00000220  1.0
  Ru  Ru12  1  0.50000041  0.24145176  0.00000112  1.0
  Ru  Ru13  1  0.49999941  0.75854924  0.00000112  1.0
  Ru  Ru14  1  0.99987652  0.24565666  0.16344188  1.0
  Ru  Ru15  1  0.99987652  0.75434334  0.16344188  1.0
  Ru  Ru16  1  0.49985591  0.25054781  0.33270394  1.0
  Ru  Ru17  1  0.49985791  0.74945419  0.33270494  1.0
  Ru  Ru18  1  0.00000011  0.25042632  0.49999892  1.0
  Ru  Ru19  1  0.00000011  0.74957568  0.49999892  1.0
  Ru  Ru20  1  0.50014519  0.25054604  0.66729473  1.0
  Ru  Ru21  1  0.50014319  0.74945596  0.66729473  1.0
  Ru  Ru22  1  0.00012111  0.24565635  0.83656084  1.0
  Ru  Ru23  1  0.00012111  0.75434465  0.83656084  1.0