# generated using pymatgen
data_V6Si6Tc5Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20661951
_cell_length_b   5.93904571
_cell_length_c   12.59718804
_cell_angle_alpha   89.96062938
_cell_angle_beta   90.00011900
_cell_angle_gamma   90.00005635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Si6Tc5Os7
_chemical_formula_sum   'V6 Si6 Tc5 Os7'
_cell_volume   314.71932388
_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
  V  V0  1  0.00000037  0.49995309  0.00381444  1.0
  V  V1  1  0.49996095  0.00141407  0.16504009  1.0
  V  V2  1  0.99996054  0.49421283  0.32804102  1.0
  V  V3  1  0.49999640  0.00483277  0.49586281  1.0
  V  V4  1  0.00003414  0.50011606  0.66713240  1.0
  V  V5  1  0.50004730  0.00045271  0.84026458  1.0
  Si  Si6  1  0.00000656  0.99903046  0.00172668  1.0
  Si  Si7  1  0.49996129  0.49999598  0.16603091  1.0
  Si  Si8  1  0.99996084  0.99876188  0.33168364  1.0
  Si  Si9  1  0.49999706  0.50151153  0.49981040  1.0
  Si  Si10  1  0.00004096  0.99937848  0.66665644  1.0
  Si  Si11  1  0.50004047  0.50098729  0.83408837  1.0
  Tc  Tc12  1  0.50000347  0.24959028  0.99698641  1.0
  Tc  Tc13  1  0.50000478  0.75011069  0.99756398  1.0
  Tc  Tc14  1  0.99996261  0.25033441  0.16726996  1.0
  Tc  Tc15  1  0.99996854  0.74880105  0.16810454  1.0
  Tc  Tc16  1  0.49996554  0.24912403  0.33682036  1.0
  Os  Os17  1  0.49996682  0.74890269  0.33657232  1.0
  Os  Os18  1  0.99999339  0.24994424  0.50280989  1.0
  Os  Os19  1  0.99999904  0.75115545  0.50161563  1.0
  Os  Os20  1  0.50002827  0.25083104  0.66646349  1.0
  Os  Os21  1  0.50003455  0.74989802  0.66565514  1.0
  Os  Os22  1  0.00003076  0.24990144  0.83001867  1.0
  Os  Os23  1  0.00003836  0.75076350  0.82996882  1.0