# generated using pymatgen
data_MgMn2(SiRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16187002
_cell_length_b   5.91001846
_cell_length_c   12.52395343
_cell_angle_alpha   89.99994229
_cell_angle_beta   89.99982558
_cell_angle_gamma   90.00003298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2(SiRu2)3
_chemical_formula_sum   'Mg2 Mn4 Si6 Ru12'
_cell_volume   308.04828415
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.00000998  0.00000394  0.99943152  1.0
  Mg  Mg1  1  0.49996989  0.50000276  0.16723378  1.0
  Mn  Mn2  1  0.99995985  0.99999923  0.33448151  1.0
  Mn  Mn3  1  0.49999183  0.49999248  0.50090919  1.0
  Mn  Mn4  1  0.00003349  0.99999888  0.66570887  1.0
  Mn  Mn5  1  0.50004209  0.50000145  0.83220703  1.0
  Si  Si6  1  0.00000586  0.50000139  0.00184588  1.0
  Si  Si7  1  0.49996466  0.00000034  0.16484236  1.0
  Si  Si8  1  0.99995976  0.49999961  0.32962603  1.0
  Si  Si9  1  0.49999359  0.99999853  0.49945075  1.0
  Si  Si10  1  0.00003331  0.49999993  0.66720544  1.0
  Si  Si11  1  0.50003691  0.00000241  0.83704970  1.0
  Ru  Ru12  1  0.50000688  0.25657774  0.99468292  1.0
  Ru  Ru13  1  0.50000675  0.74342561  0.99468210  1.0
  Ru  Ru14  1  0.99997744  0.24341462  0.17204272  1.0
  Ru  Ru15  1  0.99997770  0.75658702  0.17204230  1.0
  Ru  Ru16  1  0.49996463  0.24684847  0.33989176  1.0
  Ru  Ru17  1  0.49996441  0.75315036  0.33989235  1.0
  Ru  Ru18  1  0.99999476  0.25225356  0.50148404  1.0
  Ru  Ru19  1  0.99999460  0.74774274  0.50148396  1.0
  Ru  Ru20  1  0.50002290  0.24776046  0.66513007  1.0
  Ru  Ru21  1  0.50002273  0.75223875  0.66512976  1.0
  Ru  Ru22  1  0.00003343  0.25314412  0.82677294  1.0
  Ru  Ru23  1  0.00003357  0.74685661  0.82677305  1.0