# generated using pymatgen
data_Th5AlRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91515653
_cell_length_b   5.91515686
_cell_length_c   8.75908899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.32665280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5AlRh10
_chemical_formula_sum   'Th5 Al1 Rh10'
_cell_volume   301.50813902
_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
  Th  Th0  1  0.63154522  0.63154522  0.75000000  1.0
  Th  Th1  1  0.77782279  0.20230779  0.49278249  1.0
  Th  Th2  1  0.20230779  0.77782279  0.00721751  1.0
  Th  Th3  1  0.20230779  0.77782279  0.49278249  1.0
  Th  Th4  1  0.77782279  0.20230779  0.00721751  1.0
  Al  Al5  1  0.41660553  0.41660553  0.25000000  1.0
  Rh  Rh6  1  0.68462819  0.68462819  0.07280115  1.0
  Rh  Rh7  1  0.68462819  0.68462819  0.42719885  1.0
  Rh  Rh8  1  0.28274140  0.28274140  0.99320701  1.0
  Rh  Rh9  1  0.28274140  0.28274140  0.50679299  1.0
  Rh  Rh10  1  0.49118662  0.06777123  0.75000000  1.0
  Rh  Rh11  1  0.48194179  0.99975722  0.25000000  1.0
  Rh  Rh12  1  0.99909103  0.99909103  0.25000000  1.0
  Rh  Rh13  1  0.01710002  0.01710002  0.75000000  1.0
  Rh  Rh14  1  0.06777123  0.49118662  0.75000000  1.0
  Rh  Rh15  1  0.99975722  0.48194179  0.25000000  1.0