# generated using pymatgen
data_V6Si6Tc7Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21927951
_cell_length_b   5.93032473
_cell_length_c   12.60416973
_cell_angle_alpha   90.03792808
_cell_angle_beta   90.00014460
_cell_angle_gamma   89.99999341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Si6Tc7Os5
_chemical_formula_sum   'V6 Si6 Tc7 Os5'
_cell_volume   315.37765504
_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  0.00000058  0.49975991  0.00476414  1.0
  V  V1  1  0.49996639  0.99994925  0.16708941  1.0
  V  V2  1  0.99997062  0.49856827  0.33054580  1.0
  V  V3  1  0.49999731  0.00598224  0.49395445  1.0
  V  V4  1  0.00003398  0.49467666  0.66293461  1.0
  V  V5  1  0.50003052  0.00020246  0.84047902  1.0
  Si  Si6  1  0.00000319  0.99870034  0.99990204  1.0
  Si  Si7  1  0.49996613  0.50114143  0.16681962  1.0
  Si  Si8  1  0.99996895  0.99939360  0.33322453  1.0
  Si  Si9  1  0.50000163  0.50186710  0.50049376  1.0
  Si  Si10  1  0.00003151  0.99800604  0.66687183  1.0
  Si  Si11  1  0.50003174  0.50114291  0.83274007  1.0
  Tc  Tc12  1  0.49999968  0.24949091  0.99737639  1.0
  Tc  Tc13  1  0.50000331  0.74841929  0.99700914  1.0
  Tc  Tc14  1  0.99997201  0.25060700  0.16602354  1.0
  Tc  Tc15  1  0.99997408  0.75074404  0.16622929  1.0
  Tc  Tc16  1  0.49997498  0.25017300  0.33505949  1.0
  Tc  Tc17  1  0.49997466  0.74980899  0.33556338  1.0
  Tc  Tc18  1  0.99999739  0.25068742  0.50298326  1.0
  Os  Os19  1  0.00000065  0.75142732  0.50265190  1.0
  Os  Os20  1  0.50002427  0.24956690  0.66838490  1.0
  Os  Os21  1  0.50002951  0.74964581  0.66713502  1.0
  Os  Os22  1  0.00002339  0.25000391  0.83142480  1.0
  Os  Os23  1  0.00002754  0.75003922  0.83033961  1.0