# generated using pymatgen
data_Ta6Si6Tc5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45622987
_cell_length_b   7.47679796
_cell_length_c   7.47679707
_cell_angle_alpha   128.01922327
_cell_angle_beta   122.60786322
_cell_angle_gamma   81.15552966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si6Tc5Rh
_chemical_formula_sum   'Ta6 Si6 Tc5 Rh1'
_cell_volume   266.46049727
_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  0.54452414  0.09437246  0.04004735  1.0
  Ta  Ta1  1  0.45547586  0.49552421  0.54984832  1.0
  Ta  Ta2  1  0.96022212  0.50123555  0.02280064  1.0
  Ta  Ta3  1  0.03977788  0.06257853  0.54101343  1.0
  Ta  Ta4  1  0.74656085  0.91113387  0.65330480  1.0
  Ta  Ta5  1  0.25343915  0.90674295  0.16457402  1.0
  Si  Si6  1  0.33571062  0.82554483  0.49701471  1.0
  Si  Si7  1  0.66428938  0.16130309  0.48983421  1.0
  Si  Si8  1  0.83136391  0.83740159  0.99786400  1.0
  Si  Si9  1  0.16863609  0.16649909  0.00603768  1.0
  Si  Si10  1  0.77517215  0.52348316  0.24708281  1.0
  Si  Si11  1  0.22482785  0.47191066  0.74831201  1.0
  Tc  Tc12  1  0.15657943  0.74753238  0.65412371  1.0
  Tc  Tc13  1  0.84342057  0.49754328  0.59095295  1.0
  Tc  Tc14  1  0.59139770  0.74878090  0.08819977  1.0
  Tc  Tc15  1  0.40860230  0.49680107  0.15738320  1.0
  Tc  Tc16  1  0.50000000  0.24443733  0.74443733  1.0
  Rh  Rh17  1  0.00000000  0.24917006  0.24917006  1.0