# generated using pymatgen
data_V6Si6TcOs11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20229731
_cell_length_b   5.95131765
_cell_length_c   12.60712296
_cell_angle_alpha   90.00033756
_cell_angle_beta   90.00011580
_cell_angle_gamma   89.99987648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Si6TcOs11
_chemical_formula_sum   'V6 Si6 Tc1 Os11'
_cell_volume   315.29413707
_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  0.99998409  0.49244784  0.00003761  1.0
  V  V1  1  0.49992227  0.00378337  0.16382982  1.0
  V  V2  1  0.99990318  0.50032148  0.33345573  1.0
  V  V3  1  0.49998274  0.99960437  0.49997644  1.0
  V  V4  1  0.00009416  0.50032276  0.66650323  1.0
  V  V5  1  0.50011745  0.00379186  0.83619471  1.0
  Si  Si6  1  0.99999944  0.99931042  0.00000132  1.0
  Si  Si7  1  0.49989223  0.50045773  0.16662904  1.0
  Si  Si8  1  0.99991031  0.99958355  0.33344809  1.0
  Si  Si9  1  0.50001554  0.50042795  0.49995120  1.0
  Si  Si10  1  0.00008941  0.99959761  0.66654947  1.0
  Si  Si11  1  0.50009674  0.50045737  0.83342205  1.0
  Tc  Tc12  1  0.49999766  0.25067915  0.00001248  1.0
  Os  Os13  1  0.49999843  0.74902454  0.00001431  1.0
  Os  Os14  1  0.99993626  0.24959547  0.16775718  1.0
  Os  Os15  1  0.99993486  0.74982560  0.16637098  1.0
  Os  Os16  1  0.49992364  0.24951530  0.33361316  1.0
  Os  Os17  1  0.49991621  0.75068582  0.33249697  1.0
  Os  Os18  1  0.99996749  0.25032914  0.49994927  1.0
  Os  Os19  1  0.99997229  0.75061956  0.49994788  1.0
  Os  Os20  1  0.50007508  0.24938786  0.66637524  1.0
  Os  Os21  1  0.50007811  0.75080771  0.66748106  1.0
  Os  Os22  1  0.00009819  0.24953372  0.83230283  1.0
  Os  Os23  1  0.00009822  0.74989583  0.83367894  1.0