# generated using pymatgen
data_TbYb3(AlPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24212451
_cell_length_b   6.95280250
_cell_length_c   7.95895673
_cell_angle_alpha   90.75418941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(AlPd)4
_chemical_formula_sum   'Tb1 Yb3 Al4 Pd4'
_cell_volume   234.72633788
_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  0.03852659  0.32423232  1.0
  Yb  Yb1  1  0.25000000  0.53686658  0.17253055  1.0
  Yb  Yb2  1  0.75000000  0.96206850  0.67632756  1.0
  Yb  Yb3  1  0.75000000  0.46343653  0.82599228  1.0
  Al  Al4  1  0.25000000  0.13167630  0.94160550  1.0
  Al  Al5  1  0.25000000  0.63164803  0.55714795  1.0
  Al  Al6  1  0.75000000  0.86773738  0.05856868  1.0
  Al  Al7  1  0.75000000  0.36763357  0.44207785  1.0
  Pd  Pd8  1  0.25000000  0.27095392  0.62969495  1.0
  Pd  Pd9  1  0.25000000  0.77063225  0.87408347  1.0
  Pd  Pd10  1  0.75000000  0.72803719  0.37071994  1.0
  Pd  Pd11  1  0.75000000  0.23078416  0.12701895  1.0