# generated using pymatgen
data_Tb4Al19Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54440750
_cell_length_b   7.54439838
_cell_length_c   9.40585244
_cell_angle_alpha   89.74726849
_cell_angle_beta   89.74717251
_cell_angle_gamma   118.81894507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al19Rh5
_chemical_formula_sum   'Tb4 Al19 Rh5'
_cell_volume   469.03876491
_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  0.99469227  0.68384345  0.24692759  1.0
  Tb  Tb1  1  0.00530773  0.31615655  0.75307241  1.0
  Tb  Tb2  1  0.68384345  0.99469327  0.24692759  1.0
  Tb  Tb3  1  0.31615655  0.00530673  0.75307241  1.0
  Al  Al4  1  0.14227222  0.14227222  0.26052721  1.0
  Al  Al5  1  0.85772778  0.85772778  0.73947279  1.0
  Al  Al6  1  0.00633125  0.35167113  0.08221675  1.0
  Al  Al7  1  0.99366875  0.64832887  0.91778325  1.0
  Al  Al8  1  0.00011909  0.66150419  0.57189638  1.0
  Al  Al9  1  0.33849581  0.99988091  0.42810362  1.0
  Al  Al10  1  0.99988091  0.33849581  0.42810362  1.0
  Al  Al11  1  0.66150419  0.00011909  0.57189638  1.0
  Al  Al12  1  0.64832887  0.99366875  0.91778325  1.0
  Al  Al13  1  0.35167113  0.00633125  0.08221675  1.0
  Al  Al14  1  0.33226467  0.33226467  0.54344199  1.0
  Al  Al15  1  0.66773533  0.66773533  0.45655801  1.0
  Al  Al16  1  0.65434099  0.65434099  0.05520929  1.0
  Al  Al17  1  0.34565901  0.34565901  0.94479071  1.0
  Al  Al18  1  0.34122830  0.55583954  0.25275738  1.0
  Al  Al19  1  0.65877170  0.44416046  0.74724262  1.0
  Al  Al20  1  0.55583954  0.34122830  0.25275738  1.0
  Al  Al21  1  0.44416046  0.65877170  0.74724262  1.0
  Al  Al22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.67310690  0.32689510  0.00000000  1.0
  Rh  Rh24  1  0.32689310  0.67310490  1.00000000  1.0
  Rh  Rh25  1  0.32799504  0.67200496  0.50000200  1.0
  Rh  Rh26  1  0.67200496  0.32799504  0.49999800  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0