# generated using pymatgen
data_Nb6Ga6TcOs11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40200893
_cell_length_b   6.22544697
_cell_length_c   13.20866416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Ga6TcOs11
_chemical_formula_sum   'Nb6 Ga6 Tc1 Os11'
_cell_volume   361.97648207
_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
  Nb  Nb0  1  0.00000000  0.49733174  0.00000000  1.0
  Nb  Nb1  1  0.49988121  0.00129011  0.16520641  1.0
  Nb  Nb2  1  0.99985972  0.50029040  0.33297264  1.0
  Nb  Nb3  1  0.50000000  0.99983397  0.50000000  1.0
  Nb  Nb4  1  0.00014128  0.50029040  0.66702736  1.0
  Nb  Nb5  1  0.50011879  0.00129011  0.83479459  1.0
  Ga  Ga6  1  0.00000000  0.00126092  0.00000000  1.0
  Ga  Ga7  1  0.49986111  0.49925095  0.16584994  1.0
  Ga  Ga8  1  0.99983596  0.99994555  0.33327443  1.0
  Ga  Ga9  1  0.50000000  0.50036773  0.50000000  1.0
  Ga  Ga10  1  0.00016204  0.99994555  0.66672557  1.0
  Ga  Ga11  1  0.50013689  0.49925095  0.83415006  1.0
  Tc  Tc12  1  0.50000000  0.24981092  0.00000000  1.0
  Os  Os13  1  0.50000000  0.75023822  0.00000000  1.0
  Os  Os14  1  0.99987607  0.24983159  0.16758383  1.0
  Os  Os15  1  0.99987047  0.74976001  0.16732433  1.0
  Os  Os16  1  0.49987245  0.25012574  0.33407820  1.0
  Os  Os17  1  0.49987214  0.74986728  0.33351553  1.0
  Os  Os18  1  0.00000000  0.25016509  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75027516  0.50000000  1.0
  Os  Os20  1  0.50012755  0.25012574  0.66592180  1.0
  Os  Os21  1  0.50012786  0.74986728  0.66648447  1.0
  Os  Os22  1  0.00012393  0.24983159  0.83241517  1.0
  Os  Os23  1  0.00012953  0.74976001  0.83267467  1.0