# generated using pymatgen
data_Ta2SiRu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01732286
_cell_length_b   5.38083458
_cell_length_c   10.60240857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2SiRu3Rh2
_chemical_formula_sum   'Ta4 Si2 Ru6 Rh4'
_cell_volume   229.18749228
_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  0.82842753  0.36308692  1.0
  Ta  Ta1  1  0.50000000  0.17157247  0.63691308  1.0
  Ta  Ta2  1  0.50000000  0.32842753  0.13691308  1.0
  Ta  Ta3  1  0.50000000  0.67157247  0.86308692  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  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.50000000  0.82274439  0.10595470  1.0
  Ru  Ru9  1  0.50000000  0.17725561  0.89404530  1.0
  Ru  Ru10  1  0.50000000  0.32274439  0.39404530  1.0
  Ru  Ru11  1  0.50000000  0.67725561  0.60595470  1.0
  Rh  Rh12  1  0.00000000  0.57780241  0.25360375  1.0
  Rh  Rh13  1  0.00000000  0.42219759  0.74639625  1.0
  Rh  Rh14  1  0.00000000  0.07780241  0.24639625  1.0
  Rh  Rh15  1  0.00000000  0.92219759  0.75360375  1.0