# generated using pymatgen
data_Tb2Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34577046
_cell_length_b   6.81368937
_cell_length_c   7.87858157
_cell_angle_alpha   90.16860397
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al2PdRh
_chemical_formula_sum   'Tb4 Al4 Pd2 Rh2'
_cell_volume   233.28954143
_cell_formula_units_Z   2
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  0.54050158  0.81668883  1.0
  Tb  Tb1  1  0.75000000  0.45949842  0.18331117  1.0
  Tb  Tb2  1  0.25000000  0.03296296  0.67504125  1.0
  Tb  Tb3  1  0.75000000  0.96703704  0.32495875  1.0
  Al  Al4  1  0.25000000  0.63259325  0.44175788  1.0
  Al  Al5  1  0.75000000  0.36740675  0.55824212  1.0
  Al  Al6  1  0.25000000  0.13549608  0.06279011  1.0
  Al  Al7  1  0.75000000  0.86450392  0.93720989  1.0
  Pd  Pd8  1  0.75000000  0.23331965  0.87741985  1.0
  Pd  Pd9  1  0.25000000  0.76668035  0.12258015  1.0
  Rh  Rh10  1  0.75000000  0.73598129  0.62099470  1.0
  Rh  Rh11  1  0.25000000  0.26401871  0.37900530  1.0