# generated using pymatgen
data_Ta2SiRu2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02457002
_cell_length_b   5.39378216
_cell_length_c   10.56001859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiRu2Rh3
_chemical_formula_sum   'Ta4 Si2 Ru4 Rh6'
_cell_volume   229.23322925
_cell_formula_units_Z   2
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  0.50000000  0.82230627  0.36017890  1.0
  Ta  Ta1  1  0.50000000  0.17769373  0.63982110  1.0
  Ta  Ta2  1  0.50000000  0.32230627  0.13982110  1.0
  Ta  Ta3  1  0.50000000  0.67769373  0.86017890  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.81565329  0.10535989  1.0
  Ru  Ru7  1  0.50000000  0.18434671  0.89464011  1.0
  Ru  Ru8  1  0.50000000  0.31565329  0.39464011  1.0
  Ru  Ru9  1  0.50000000  0.68434671  0.60535989  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.00000000  0.57147161  0.25722667  1.0
  Rh  Rh13  1  0.00000000  0.42852839  0.74277333  1.0
  Rh  Rh14  1  0.00000000  0.07147161  0.24277333  1.0
  Rh  Rh15  1  0.00000000  0.92852839  0.75722667  1.0