# generated using pymatgen
data_Tb3Cd5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04289281
_cell_length_b   8.04289279
_cell_length_c   3.77429287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd5Pd
_chemical_formula_sum   'Tb3 Cd5 Pd1'
_cell_volume   211.44177108
_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  0.61086386  0.03071895  0.00000000  1.0
  Tb  Tb1  1  0.96928105  0.58014491  0.00000000  1.0
  Tb  Tb2  1  0.41985509  0.38913614  0.00000000  1.0
  Cd  Cd3  1  0.27179785  0.99431481  0.50000000  1.0
  Cd  Cd4  1  0.00568519  0.27748204  0.50000000  1.0
  Cd  Cd5  1  0.72251796  0.72820215  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0