# generated using pymatgen
data_TbY(Al5Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79597674
_cell_length_b   6.79597783
_cell_length_c   9.09588730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.56245808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(Al5Rh)4
_chemical_formula_sum   'Tb1 Y1 Al20 Rh4'
_cell_volume   416.44234555
_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  0.87327001  0.12672999  0.75000000  1.0
  Y  Y1  1  0.12675289  0.87324711  0.25000000  1.0
  Al  Al2  1  0.62224868  0.37775132  0.55111606  1.0
  Al  Al3  1  0.37786817  0.62213183  0.44904001  1.0
  Al  Al4  1  0.37786817  0.62213183  0.05095999  1.0
  Al  Al5  1  0.62224868  0.37775132  0.94888394  1.0
  Al  Al6  1  0.22245102  0.22247558  0.49993386  1.0
  Al  Al7  1  0.77752442  0.77754898  0.49993386  1.0
  Al  Al8  1  0.77752442  0.77754898  0.00006614  1.0
  Al  Al9  1  0.22245102  0.22247558  0.00006614  1.0
  Al  Al10  1  0.84642442  0.15357558  0.10138184  1.0
  Al  Al11  1  0.15366863  0.84633137  0.89862203  1.0
  Al  Al12  1  0.15366863  0.84633137  0.60137797  1.0
  Al  Al13  1  0.84642442  0.15357558  0.39861816  1.0
  Al  Al14  1  0.85951320  0.59663675  0.75000000  1.0
  Al  Al15  1  0.14060056  0.40364334  0.25000000  1.0
  Al  Al16  1  0.40336325  0.14048680  0.75000000  1.0
  Al  Al17  1  0.59635666  0.85939944  0.25000000  1.0
  Al  Al18  1  0.22379624  0.48062556  0.75000000  1.0
  Al  Al19  1  0.77611057  0.51945022  0.25000000  1.0
  Al  Al20  1  0.51937444  0.77620376  0.75000000  1.0
  Al  Al21  1  0.48054978  0.22388943  0.25000000  1.0
  Rh  Rh22  1  0.00008690  0.50011604  0.50006781  1.0
  Rh  Rh23  1  0.00008690  0.50011604  0.99993219  1.0
  Rh  Rh24  1  0.49988396  0.99991310  0.99993219  1.0
  Rh  Rh25  1  0.49988396  0.99991310  0.50006781  1.0