# generated using pymatgen
data_Ta6Si6TcW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65164940
_cell_length_b   7.65868430
_cell_length_c   7.65152529
_cell_angle_alpha   126.40916904
_cell_angle_beta   128.64326785
_cell_angle_gamma   77.38634371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6TcW5
_chemical_formula_sum   'Ta6 Si6 Tc1 W5'
_cell_volume   273.45770357
_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
  Ta  Ta0  1  0.55053511  0.09036722  0.04103705  1.0
  Ta  Ta1  1  0.44910545  0.49679363  0.55002949  1.0
  Ta  Ta2  1  0.94697452  0.49681717  0.04792395  1.0
  Ta  Ta3  1  0.04963854  0.09042031  0.54015805  1.0
  Ta  Ta4  1  0.75456940  0.90339020  0.65115813  1.0
  Ta  Ta5  1  0.25217800  0.90342746  0.14881580  1.0
  Si  Si6  1  0.74454964  0.49669452  0.24785415  1.0
  Si  Si7  1  0.24871093  0.49671479  0.75201941  1.0
  Si  Si8  1  0.33409143  0.82495037  0.49089823  1.0
  Si  Si9  1  0.66812059  0.16503757  0.49702302  1.0
  Si  Si10  1  0.83414026  0.82865369  0.99454228  1.0
  Si  Si11  1  0.17011784  0.16856810  0.99852099  1.0
  Tc  Tc12  1  0.37019967  0.49669041  0.12621275  1.0
  W  W13  1  0.49922201  0.23774119  0.73840988  1.0
  W  W14  1  0.00073787  0.23984810  0.23911559  1.0
  W  W15  1  0.12899148  0.75474852  0.62564399  1.0
  W  W16  1  0.86938515  0.49691551  0.62725543  1.0
  W  W17  1  0.62873210  0.75441924  0.12558183  1.0