# generated using pymatgen
data_Mn3Be(SiRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12578736
_cell_length_b   5.84775275
_cell_length_c   12.38409506
_cell_angle_alpha   89.99995232
_cell_angle_beta   90.00037429
_cell_angle_gamma   90.00028155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Be(SiRu3)2
_chemical_formula_sum   'Mn6 Be2 Si4 Ru12'
_cell_volume   298.78591456
_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
  Mn  Mn0  1  0.00004235  0.99997700  0.00302615  1.0
  Mn  Mn1  1  0.49990750  0.50003613  0.16362384  1.0
  Mn  Mn2  1  0.00005077  0.00003264  0.32719381  1.0
  Mn  Mn3  1  0.50000765  0.49999391  0.49846394  1.0
  Mn  Mn4  1  0.00000097  0.99998437  0.66823133  1.0
  Mn  Mn5  1  0.50001122  0.49998197  0.83946429  1.0
  Be  Be6  1  0.00002356  0.49996531  0.99979974  1.0
  Be  Be7  1  0.49993383  0.00003285  0.16685649  1.0
  Si  Si8  1  0.00003720  0.50001220  0.33085055  1.0
  Si  Si9  1  0.50000402  0.99998949  0.49903579  1.0
  Si  Si10  1  0.00000056  0.49999115  0.66762413  1.0
  Si  Si11  1  0.50000760  0.00000749  0.83582977  1.0
  Ru  Ru12  1  0.50002591  0.24999740  0.00123758  1.0
  Ru  Ru13  1  0.50001957  0.74997956  0.00123194  1.0
  Ru  Ru14  1  0.99991943  0.25001612  0.16540365  1.0
  Ru  Ru15  1  0.99992861  0.75003509  0.16541359  1.0
  Ru  Ru16  1  0.50002368  0.25006675  0.33314770  1.0
  Ru  Ru17  1  0.50002370  0.74997772  0.33314983  1.0
  Ru  Ru18  1  0.00000339  0.24968168  0.49977704  1.0
  Ru  Ru19  1  0.00000986  0.75030403  0.49977670  1.0
  Ru  Ru20  1  0.50000410  0.25027528  0.66691308  1.0
  Ru  Ru21  1  0.49999879  0.74970108  0.66691309  1.0
  Ru  Ru22  1  0.00000703  0.24993900  0.83351783  1.0
  Ru  Ru23  1  0.00000872  0.75002077  0.83351815  1.0