# generated using pymatgen
data_Mn2Si2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18675180
_cell_length_b   5.91217921
_cell_length_c   12.56452503
_cell_angle_alpha   90.00054028
_cell_angle_beta   89.99840916
_cell_angle_gamma   89.99997064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Si2Tc3Os
_chemical_formula_sum   'Mn6 Si6 Tc9 Os3'
_cell_volume   311.00751357
_cell_formula_units_Z   3
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  0.99999375  0.50160575  0.99931933  1.0
  Mn  Mn1  1  0.49993258  0.99703453  0.16826762  1.0
  Mn  Mn2  1  0.99992405  0.50106590  0.33396815  1.0
  Mn  Mn3  1  0.50003787  0.99975925  0.49991750  1.0
  Mn  Mn4  1  0.00010267  0.50022990  0.66687404  1.0
  Mn  Mn5  1  0.50006315  0.99975951  0.83163739  1.0
  Si  Si6  1  0.99998496  0.00157207  0.00102653  1.0
  Si  Si7  1  0.49990772  0.49781181  0.16505236  1.0
  Si  Si8  1  0.99990482  0.00126040  0.33200910  1.0
  Si  Si9  1  0.50000263  0.49928185  0.49967652  1.0
  Si  Si10  1  0.00009223  0.00042910  0.66727716  1.0
  Si  Si11  1  0.50007349  0.49939104  0.83492584  1.0
  Tc  Tc12  1  0.99991937  0.75178843  0.16572919  1.0
  Tc  Tc13  1  0.49992290  0.24958082  0.33178991  1.0
  Tc  Tc14  1  0.49992497  0.74986288  0.33235086  1.0
  Tc  Tc15  1  0.00000857  0.24957253  0.49965387  1.0
  Tc  Tc16  1  0.00000557  0.74923908  0.49987622  1.0
  Tc  Tc17  1  0.50009061  0.25021498  0.66711147  1.0
  Tc  Tc18  1  0.50008650  0.75067047  0.66713798  1.0
  Tc  Tc19  1  0.00005799  0.24960333  0.83506289  1.0
  Tc  Tc20  1  0.00006193  0.74995509  0.83501428  1.0
  Os  Os21  1  0.49998839  0.24909080  0.00039836  1.0
  Os  Os22  1  0.49998907  0.75062606  0.00012033  1.0
  Os  Os23  1  0.99992420  0.25059642  0.16580411  1.0