# generated using pymatgen
data_V2Si2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20804216
_cell_length_b   5.95320137
_cell_length_c   12.60564418
_cell_angle_alpha   90.00521605
_cell_angle_beta   89.99952170
_cell_angle_gamma   89.99971594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Si2Tc3Os
_chemical_formula_sum   'V6 Si6 Tc9 Os3'
_cell_volume   315.78805460
_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
  V  V0  1  0.00000223  0.49993546  0.00425263  1.0
  V  V1  1  0.49989118  0.00015462  0.16710143  1.0
  V  V2  1  0.99989297  0.50023296  0.33306988  1.0
  V  V3  1  0.50000081  0.00185270  0.49764327  1.0
  V  V4  1  0.00010294  0.49462963  0.66185796  1.0
  V  V5  1  0.50011899  0.00247592  0.83626401  1.0
  Si  Si6  1  0.00001154  0.99899311  0.99953244  1.0
  Si  Si7  1  0.49988398  0.50080697  0.16617882  1.0
  Si  Si8  1  0.99989992  0.99911908  0.33361318  1.0
  Si  Si9  1  0.50000704  0.50108292  0.50075098  1.0
  Si  Si10  1  0.00011336  0.99894158  0.66701771  1.0
  Si  Si11  1  0.50013184  0.50122318  0.83289122  1.0
  Tc  Tc12  1  0.50000636  0.25019140  0.99832594  1.0
  Tc  Tc13  1  0.50000701  0.74971582  0.99779036  1.0
  Tc  Tc14  1  0.99989199  0.25006071  0.16608907  1.0
  Tc  Tc15  1  0.99989426  0.75047629  0.16604306  1.0
  Tc  Tc16  1  0.49990413  0.25002246  0.33345393  1.0
  Tc  Tc17  1  0.49989876  0.74982304  0.33377930  1.0
  Tc  Tc18  1  0.00000384  0.24993023  0.50103375  1.0
  Tc  Tc19  1  0.00000180  0.75023451  0.50160330  1.0
  Tc  Tc20  1  0.50009230  0.24993066  0.66829394  1.0
  Os  Os21  1  0.50007697  0.75022774  0.66821713  1.0
  Os  Os22  1  0.00008396  0.25009710  0.83297021  1.0
  Os  Os23  1  0.00008380  0.74984989  0.83222746  1.0