# generated using pymatgen
data_Tc5RuRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22307724
_cell_length_b   7.21872427
_cell_length_c   4.28917674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.15917245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5RuRh8
_chemical_formula_sum   'Tc5 Ru1 Rh8'
_cell_volume   193.99102213
_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  0.29326901  0.56889572  0.00000000  1.0
  Tc  Tc1  1  0.42717364  0.85237845  0.00000000  1.0
  Tc  Tc2  1  0.52677078  0.38654232  0.50000000  1.0
  Tc  Tc3  1  0.66048109  0.66827129  0.50000000  1.0
  Tc  Tc4  1  0.24346690  0.80207708  0.50000000  1.0
  Ru  Ru5  1  0.70837984  0.43713800  0.00000000  1.0
  Rh  Rh6  1  0.57230272  0.14206116  0.00000000  1.0
  Rh  Rh7  1  0.14445676  0.28365993  0.00000000  1.0
  Rh  Rh8  1  0.85701105  0.71629098  0.00000000  1.0
  Rh  Rh9  1  0.99799877  0.99916647  0.00000000  1.0
  Rh  Rh10  1  0.37921346  0.09786466  0.50000000  1.0
  Rh  Rh11  1  0.95229001  0.23861074  0.50000000  1.0
  Rh  Rh12  1  0.09399368  0.52144011  0.50000000  1.0
  Rh  Rh13  1  0.80975228  0.95217309  0.50000000  1.0