# generated using pymatgen
data_Ta6Ir5Rh13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49476494
_cell_length_b   5.49735778
_cell_length_c   13.40273009
_cell_angle_alpha   89.99999900
_cell_angle_beta   89.99599201
_cell_angle_gamma   120.01561243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ir5Rh13
_chemical_formula_sum   'Ta6 Ir5 Rh13'
_cell_volume   350.55702817
_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  0.99807980  0.99904090  0.25067101  1.0
  Ta  Ta1  1  0.00080390  0.00040245  0.74941953  1.0
  Ta  Ta2  1  0.33381827  0.66691064  0.41131590  1.0
  Ta  Ta3  1  0.66673238  0.33336569  0.58831695  1.0
  Ta  Ta4  1  0.66676865  0.33338432  0.91115090  1.0
  Ta  Ta5  1  0.33377829  0.66688915  0.08888752  1.0
  Ir  Ir6  1  0.50415864  0.49585649  0.25023941  1.0
  Ir  Ir7  1  0.50415864  0.00830215  0.25023941  1.0
  Ir  Ir8  1  0.16609114  0.33204800  0.91713043  1.0
  Ir  Ir9  1  0.66784407  0.83392204  0.91741896  1.0
  Ir  Ir10  1  0.16609114  0.83404214  0.91713043  1.0
  Rh  Rh11  1  0.99301332  0.49650616  0.25016711  1.0
  Rh  Rh12  1  0.49693531  0.50416909  0.74937064  1.0
  Rh  Rh13  1  0.49693531  0.99276622  0.74937064  1.0
  Rh  Rh14  1  0.00783569  0.50391884  0.74932811  1.0
  Rh  Rh15  1  0.83339101  0.66756076  0.08258481  1.0
  Rh  Rh16  1  0.33156231  0.16578165  0.08297871  1.0
  Rh  Rh17  1  0.83339101  0.16583124  0.08258481  1.0
  Rh  Rh18  1  0.83373562  0.66806249  0.41810601  1.0
  Rh  Rh19  1  0.33103472  0.16551786  0.41769539  1.0
  Rh  Rh20  1  0.83373562  0.16567312  0.41810601  1.0
  Rh  Rh21  1  0.16620463  0.33222571  0.58265429  1.0
  Rh  Rh22  1  0.66769591  0.83384796  0.58248375  1.0
  Rh  Rh23  1  0.16620463  0.83397792  0.58265429  1.0