# generated using pymatgen
data_V6Si6MoOs11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20975949
_cell_length_b   5.94900218
_cell_length_c   12.62998349
_cell_angle_alpha   90.00003671
_cell_angle_beta   89.99990798
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Si6MoOs11
_chemical_formula_sum   'V6 Si6 Mo1 Os11'
_cell_volume   316.30364421
_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  0.00000000  0.49333573  0.00000100  1.0
  V  V1  1  0.49988598  0.00564457  0.16260951  1.0
  V  V2  1  0.99988985  0.49939213  0.33315760  1.0
  V  V3  1  0.50000000  0.00065119  0.49999900  1.0
  V  V4  1  0.00011115  0.49939113  0.66684340  1.0
  V  V5  1  0.50011302  0.00564257  0.83739149  1.0
  Si  Si6  1  0.00000000  0.99642738  0.00000100  1.0
  Si  Si7  1  0.49986839  0.50198455  0.16812257  1.0
  Si  Si8  1  0.99987446  0.99856324  0.33403258  1.0
  Si  Si9  1  0.50000000  0.50153988  0.50000100  1.0
  Si  Si10  1  0.00012654  0.99856224  0.66596642  1.0
  Si  Si11  1  0.50013161  0.50198555  0.83187643  1.0
  Mo  Mo12  1  0.50000000  0.24997512  0.00000200  1.0
  Os  Os13  1  0.50000000  0.74959467  1.00000000  1.0
  Os  Os14  1  0.99990787  0.24859652  0.16911011  1.0
  Os  Os15  1  0.99990924  0.74993457  0.16716205  1.0
  Os  Os16  1  0.49990969  0.24906566  0.33452498  1.0
  Os  Os17  1  0.49990568  0.75051341  0.33335825  1.0
  Os  Os18  1  0.00000000  0.25038740  0.50000100  1.0
  Os  Os19  1  0.00000000  0.75070935  0.50000100  1.0
  Os  Os20  1  0.50009231  0.24907166  0.66547402  1.0
  Os  Os21  1  0.50009432  0.75050641  0.66663975  1.0
  Os  Os22  1  0.00009213  0.24859952  0.83088889  1.0
  Os  Os23  1  0.00008976  0.74993157  0.83283595  1.0