# generated using pymatgen
data_TbYCuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48908025
_cell_length_b   5.48798959
_cell_length_c   7.13969436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYCuPd
_chemical_formula_sum   'Tb2 Y2 Cu2 Pd2'
_cell_volume   175.89369355
_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  0.50000000  0.39241158  0.31527175  1.0
  Tb  Tb1  1  0.50000000  0.60758842  0.81527175  1.0
  Y  Y2  1  0.00000000  0.11067115  0.68523271  1.0
  Y  Y3  1  0.00000000  0.88932885  0.18523271  1.0
  Cu  Cu4  1  0.50000000  0.88796574  0.46394584  1.0
  Cu  Cu5  1  0.50000000  0.11203426  0.96394584  1.0
  Pd  Pd6  1  0.00000000  0.61400317  0.53555070  1.0
  Pd  Pd7  1  0.00000000  0.38599683  0.03555070  1.0