# generated using pymatgen
data_Tb10Al4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32953803
_cell_length_b   8.32999626
_cell_length_c   8.32999587
_cell_angle_alpha   109.44419875
_cell_angle_beta   109.55707664
_cell_angle_gamma   109.41465113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Al4Ru5Rh
_chemical_formula_sum   'Tb10 Al4 Ru5 Rh1'
_cell_volume   444.91384242
_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
  Tb  Tb0  1  0.25000000  0.68042447  0.43042447  1.0
  Tb  Tb1  1  0.75000000  0.81868313  0.06868313  1.0
  Tb  Tb2  1  0.43290547  0.25099790  0.67983810  1.0
  Tb  Tb3  1  0.68262592  0.43188454  0.25210011  1.0
  Tb  Tb4  1  0.06709453  0.74693163  0.81809243  1.0
  Tb  Tb5  1  0.81737408  0.06947420  0.74925962  1.0
  Tb  Tb6  1  0.21282717  0.21509894  0.21586649  1.0
  Tb  Tb7  1  0.50029834  0.99999932  0.28657414  1.0
  Tb  Tb8  1  0.28717283  0.50303832  0.00227077  1.0
  Tb  Tb9  1  0.99970166  0.28627680  0.49969998  1.0
  Al  Al10  1  0.58816229  0.58836811  0.58825407  1.0
  Al  Al11  1  0.50025208  0.99832170  0.91097577  1.0
  Al  Al12  1  0.91183771  0.50009178  0.00020582  1.0
  Al  Al13  1  0.99974792  0.91072469  0.49807062  1.0
  Ru  Ru14  1  0.75000000  0.37863679  0.62863679  1.0
  Ru  Ru15  1  0.86961917  0.24978135  0.12016842  1.0
  Ru  Ru16  1  0.12261113  0.87329822  0.24984913  1.0
  Ru  Ru17  1  0.63037983  0.75054725  0.38016118  1.0
  Ru  Ru18  1  0.37738887  0.62723800  0.75068809  1.0
  Rh  Rh19  1  0.25000000  0.12018288  0.87018288  1.0