# generated using pymatgen
data_TcSn8RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70037388
_cell_length_b   6.70037388
_cell_length_c   5.98612272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcSn8RhAu2
_chemical_formula_sum   'Tc1 Sn8 Rh1 Au2'
_cell_volume   268.74704017
_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
  Tc  Tc0  1  0.50000000  0.50000000  0.75000000  1.0
  Sn  Sn1  1  0.36814087  0.17884968  0.99760220  1.0
  Sn  Sn2  1  0.63185913  0.82115032  0.99760220  1.0
  Sn  Sn3  1  0.17884968  0.63185913  0.99760220  1.0
  Sn  Sn4  1  0.36814087  0.82115032  0.50239780  1.0
  Sn  Sn5  1  0.82115032  0.36814087  0.99760220  1.0
  Sn  Sn6  1  0.63185913  0.17884968  0.50239780  1.0
  Sn  Sn7  1  0.17884968  0.36814087  0.50239780  1.0
  Sn  Sn8  1  0.82115032  0.63185913  0.50239780  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.25000000  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00283170  1.0
  Au  Au11  1  0.00000000  0.00000000  0.49716830  1.0