# generated using pymatgen
data_Mn6Si6Tc11Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19296259
_cell_length_b   5.91955400
_cell_length_c   12.57703226
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99804539
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6Si6Tc11Ir
_chemical_formula_sum   'Mn6 Si6 Tc11 Ir1'
_cell_volume   312.16783245
_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  0.00000000  0.50471350  0.00000000  1.0
  Mn  Mn1  1  0.49988426  0.99746232  0.16836550  1.0
  Mn  Mn2  1  0.99989046  0.50016232  0.33347377  1.0
  Mn  Mn3  1  0.50000000  0.00042113  0.50000000  1.0
  Mn  Mn4  1  0.00010954  0.50016232  0.66652623  1.0
  Mn  Mn5  1  0.50011474  0.99746232  0.83163450  1.0
  Si  Si6  1  0.00000000  0.99991319  0.00000000  1.0
  Si  Si7  1  0.49987284  0.49915214  0.16666146  1.0
  Si  Si8  1  0.99985109  0.00139694  0.33266868  1.0
  Si  Si9  1  0.50000000  0.49965621  0.50000000  1.0
  Si  Si10  1  0.00014891  0.00139694  0.66733132  1.0
  Si  Si11  1  0.50012616  0.49915214  0.83333854  1.0
  Tc  Tc12  1  0.50000000  0.74591224  0.00000000  1.0
  Tc  Tc13  1  0.99987767  0.24981052  0.16543248  1.0
  Tc  Tc14  1  0.99986575  0.75026600  0.16673840  1.0
  Tc  Tc15  1  0.49986654  0.25139411  0.33297151  1.0
  Tc  Tc16  1  0.49986851  0.75148620  0.33328913  1.0
  Tc  Tc17  1  0.00000000  0.24953220  0.50000000  1.0
  Tc  Tc18  1  0.00000000  0.74987498  0.50000000  1.0
  Tc  Tc19  1  0.50013246  0.25139411  0.66702849  1.0
  Tc  Tc20  1  0.50013049  0.75148620  0.66671087  1.0
  Tc  Tc21  1  0.00012433  0.24981052  0.83456752  1.0
  Tc  Tc22  1  0.00013625  0.75026600  0.83326160  1.0
  Ir  Ir23  1  0.50000000  0.24771647  0.00000000  1.0