# generated using pymatgen
data_Mn6AlSi5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16814595
_cell_length_b   5.89646628
_cell_length_c   12.50412220
_cell_angle_alpha   89.99988728
_cell_angle_beta   90.00124525
_cell_angle_gamma   89.99999921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6AlSi5Ru12
_chemical_formula_sum   'Mn6 Al1 Si5 Ru12'
_cell_volume   307.31796266
_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  0.00000118  0.00000130  0.00000423  1.0
  Mn  Mn1  1  0.49980349  0.50000236  0.16488876  1.0
  Mn  Mn2  1  0.99978121  0.99999544  0.33466419  1.0
  Mn  Mn3  1  0.49999994  0.50000271  0.49999533  1.0
  Mn  Mn4  1  0.00021786  0.99999589  0.66532745  1.0
  Mn  Mn5  1  0.50019810  0.50000320  0.83511745  1.0
  Al  Al6  1  0.00000071  0.50000600  0.00000263  1.0
  Si  Si7  1  0.49976249  0.99999286  0.16747052  1.0
  Si  Si8  1  0.99977487  0.50000618  0.33303793  1.0
  Si  Si9  1  0.50000019  0.99999298  0.50000115  1.0
  Si  Si10  1  0.00022483  0.50000657  0.66696160  1.0
  Si  Si11  1  0.50023871  0.99999323  0.83252444  1.0
  Ru  Ru12  1  0.50000060  0.24141113  0.00000542  1.0
  Ru  Ru13  1  0.50000064  0.75858959  0.00000542  1.0
  Ru  Ru14  1  0.99979341  0.24537694  0.16996046  1.0
  Ru  Ru15  1  0.99979348  0.75462398  0.16996103  1.0
  Ru  Ru16  1  0.49978703  0.24962760  0.33405504  1.0
  Ru  Ru17  1  0.49978712  0.75037125  0.33405504  1.0
  Ru  Ru18  1  0.99999966  0.24999715  0.49999286  1.0
  Ru  Ru19  1  0.99999973  0.75000222  0.49999301  1.0
  Ru  Ru20  1  0.50020997  0.24963325  0.66594157  1.0
  Ru  Ru21  1  0.50021009  0.75036644  0.66594161  1.0
  Ru  Ru22  1  0.00020681  0.24539669  0.83004711  1.0
  Ru  Ru23  1  0.00020688  0.75460404  0.83004676  1.0