# generated using pymatgen
data_Ti2Mn4Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25276577
_cell_length_b   16.47750377
_cell_length_c   4.83512262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn4Si5
_chemical_formula_sum   'Ti8 Mn16 Si20'
_cell_volume   577.83329717
_cell_formula_units_Z   4
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
  Ti  Ti0  1  0.25000000  0.50000000  0.18800500  1
  Ti  Ti1  1  0.75000000  0.00000000  0.31199500  1
  Ti  Ti2  1  0.25000000  0.00000000  0.31199500  1
  Ti  Ti3  1  0.75000000  0.50000000  0.18800500  1
  Ti  Ti4  1  0.75000000  0.00000000  0.68800500  1
  Ti  Ti5  1  0.25000000  0.50000000  0.81199500  1
  Ti  Ti6  1  0.75000000  0.50000000  0.81199500  1
  Ti  Ti7  1  0.25000000  0.00000000  0.68800500  1
  Mn  Mn8  1  0.50000000  0.13042600  0.15537100  1
  Mn  Mn9  1  0.00000000  0.36957400  0.34462900  1
  Mn  Mn10  1  0.50000000  0.63042600  0.34462900  1
  Mn  Mn11  1  0.00000000  0.86957400  0.15537100  1
  Mn  Mn12  1  0.50000000  0.24579400  0.43673300  1
  Mn  Mn13  1  0.00000000  0.25420600  0.06326700  1
  Mn  Mn14  1  0.50000000  0.74579400  0.06326700  1
  Mn  Mn15  1  0.00000000  0.75420600  0.43673300  1
  Mn  Mn16  1  0.00000000  0.63042600  0.65537100  1
  Mn  Mn17  1  0.50000000  0.86957400  0.84462900  1
  Mn  Mn18  1  0.00000000  0.13042600  0.84462900  1
  Mn  Mn19  1  0.50000000  0.36957400  0.65537100  1
  Mn  Mn20  1  0.00000000  0.74579400  0.93673300  1
  Mn  Mn21  1  0.50000000  0.75420600  0.56326700  1
  Mn  Mn22  1  0.00000000  0.24579400  0.56326700  1
  Mn  Mn23  1  0.50000000  0.25420600  0.93673300  1
  Si  Si24  1  0.50000000  0.39878000  0.05963800  1
  Si  Si25  1  0.00000000  0.10122000  0.44036200  1
  Si  Si26  1  0.50000000  0.89878000  0.44036200  1
  Si  Si27  1  0.00000000  0.60122000  0.05963800  1
  Si  Si28  1  0.50000000  0.31050900  0.29613000  1
  Si  Si29  1  0.00000000  0.18949100  0.20387000  1
  Si  Si30  1  0.50000000  0.81050900  0.20387000  1
  Si  Si31  1  0.00000000  0.68949100  0.29613000  1
  Si  Si32  1  0.25000000  0.00000000  0.00000000  1
  Si  Si33  1  0.75000000  0.00000000  0.00000000  1
  Si  Si34  1  0.00000000  0.89878000  0.55963800  1
  Si  Si35  1  0.50000000  0.60122000  0.94036200  1
  Si  Si36  1  0.00000000  0.39878000  0.94036200  1
  Si  Si37  1  0.50000000  0.10122000  0.55963800  1
  Si  Si38  1  0.00000000  0.81050900  0.79613000  1
  Si  Si39  1  0.50000000  0.68949100  0.70387000  1
  Si  Si40  1  0.00000000  0.31050900  0.70387000  1
  Si  Si41  1  0.50000000  0.18949100  0.79613000  1
  Si  Si42  1  0.75000000  0.50000000  0.50000000  1
  Si  Si43  1  0.25000000  0.50000000  0.50000000  1
