# generated using pymatgen
data_Mn6Si6Tc11Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18760152
_cell_length_b   5.92984237
_cell_length_c   12.56432666
_cell_angle_alpha   89.99969295
_cell_angle_beta   90.00131674
_cell_angle_gamma   90.00008538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Si6Tc11Os
_chemical_formula_sum   'Mn6 Si6 Tc11 Os1'
_cell_volume   311.99505943
_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  0.00000584  0.50221699  0.99998599  1.0
  Mn  Mn1  1  0.49984667  0.99911990  0.16732670  1.0
  Mn  Mn2  1  0.99985106  0.49998636  0.33337593  1.0
  Mn  Mn3  1  0.49998964  0.99989784  0.50001721  1.0
  Mn  Mn4  1  0.00015637  0.49998726  0.66663677  1.0
  Mn  Mn5  1  0.50015922  0.99911793  0.83265514  1.0
  Si  Si6  1  0.00000735  0.00171425  0.99998292  1.0
  Si  Si7  1  0.49978456  0.49863459  0.16569528  1.0
  Si  Si8  1  0.99980949  0.00056386  0.33288083  1.0
  Si  Si9  1  0.49999434  0.49984335  0.50001469  1.0
  Si  Si10  1  0.00019220  0.00056567  0.66713698  1.0
  Si  Si11  1  0.50021814  0.49863473  0.83428753  1.0
  Tc  Tc12  1  0.50000338  0.74903636  0.99997049  1.0
  Tc  Tc13  1  0.99983249  0.24998903  0.16595057  1.0
  Tc  Tc14  1  0.99980429  0.75000081  0.16637545  1.0
  Tc  Tc15  1  0.49981882  0.25050647  0.33298792  1.0
  Tc  Tc16  1  0.49980461  0.75024811  0.33307854  1.0
  Tc  Tc17  1  0.99999107  0.24971395  0.50002940  1.0
  Tc  Tc18  1  0.99999285  0.75009424  0.50002890  1.0
  Tc  Tc19  1  0.50018075  0.25051808  0.66704010  1.0
  Tc  Tc20  1  0.50018601  0.75023858  0.66694889  1.0
  Tc  Tc21  1  0.00016689  0.24998087  0.83401892  1.0
  Tc  Tc22  1  0.00019968  0.75001146  0.83359537  1.0
  Os  Os23  1  0.50000528  0.24937728  0.99997747  1.0