# generated using pymatgen
data_Mn3Si3TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16419053
_cell_length_b   5.88476886
_cell_length_c   12.50004746
_cell_angle_alpha   90.00141584
_cell_angle_beta   89.99986539
_cell_angle_gamma   90.00003899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Si3TcRu5
_chemical_formula_sum   'Mn6 Si6 Tc2 Ru10'
_cell_volume   306.31739753
_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  0.00000459  0.00005576  0.99998907  1.0
  Mn  Mn1  1  0.49996534  0.50010038  0.16566517  1.0
  Mn  Mn2  1  0.99993518  0.00005801  0.33362445  1.0
  Mn  Mn3  1  0.49995522  0.49994774  0.50000776  1.0
  Mn  Mn4  1  0.00005551  0.99989374  0.66637963  1.0
  Mn  Mn5  1  0.50007730  0.49994485  0.83433540  1.0
  Si  Si6  1  0.00000108  0.50003775  0.00000082  1.0
  Si  Si7  1  0.49995834  0.00007282  0.16892686  1.0
  Si  Si8  1  0.99992825  0.50004148  0.33316230  1.0
  Si  Si9  1  0.49996295  0.99996259  0.50000505  1.0
  Si  Si10  1  0.00006101  0.49991910  0.66683087  1.0
  Si  Si11  1  0.50009260  0.99996292  0.83107411  1.0
  Tc  Tc12  1  0.50000386  0.25018072  0.99999583  1.0
  Tc  Tc13  1  0.50000313  0.74989781  0.99999109  1.0
  Ru  Ru14  1  0.99996508  0.24996371  0.16698525  1.0
  Ru  Ru15  1  0.99996329  0.75019586  0.16699129  1.0
  Ru  Ru16  1  0.49994335  0.25009623  0.33428817  1.0
  Ru  Ru17  1  0.49994236  0.74997920  0.33429414  1.0
  Ru  Ru18  1  0.99997401  0.25083416  0.50001179  1.0
  Ru  Ru19  1  0.99996367  0.74908385  0.50000051  1.0
  Ru  Ru20  1  0.50004350  0.24998792  0.66571985  1.0
  Ru  Ru21  1  0.50004508  0.74986703  0.66571870  1.0
  Ru  Ru22  1  0.00007882  0.24984737  0.83299847  1.0
  Ru  Ru23  1  0.00007448  0.75006600  0.83300542  1.0