# generated using pymatgen
data_TbY3(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26997050
_cell_length_b   4.05153625
_cell_length_c   8.80286945
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.90994738
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CdPd)4
_chemical_formula_sum   'Tb1 Y3 Cd4 Pd4'
_cell_volume   259.28422936
_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  0.94458372  0.75000000  0.18562747  1.0
  Y  Y1  1  0.44452121  0.75000000  0.31450307  1.0
  Y  Y2  1  0.55581233  0.24999900  0.68643213  1.0
  Y  Y3  1  0.05561765  0.24999900  0.81292205  1.0
  Cd  Cd4  1  0.63314436  0.24999900  0.06134528  1.0
  Cd  Cd5  1  0.13393999  0.24999900  0.43889879  1.0
  Cd  Cd6  1  0.86605262  0.75000000  0.56108985  1.0
  Cd  Cd7  1  0.36578204  0.75000000  0.93879504  1.0
  Pd  Pd8  1  0.23243562  0.24999900  0.13054012  1.0
  Pd  Pd9  1  0.73394356  0.24999900  0.36913869  1.0
  Pd  Pd10  1  0.26701601  0.75000000  0.63031709  1.0
  Pd  Pd11  1  0.76715089  0.75000000  0.87039141  1.0