# generated using pymatgen
data_TbSm(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37529006
_cell_length_b   5.37528920
_cell_length_c   8.64344532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.41377202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm(Cd2Pd)2
_chemical_formula_sum   'Tb1 Sm1 Cd4 Pd2'
_cell_volume   175.31397351
_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  0.93434116  0.06565884  0.75000000  1.0
  Sm  Sm1  1  0.06489906  0.93510094  0.25000000  1.0
  Cd  Cd2  1  0.64264174  0.35735826  0.54644640  1.0
  Cd  Cd3  1  0.35715541  0.64284459  0.45697209  1.0
  Cd  Cd4  1  0.64264174  0.35735826  0.95355360  1.0
  Cd  Cd5  1  0.35715541  0.64284459  0.04302791  1.0
  Pd  Pd6  1  0.22482444  0.77517556  0.75000000  1.0
  Pd  Pd7  1  0.77634004  0.22365996  0.25000000  1.0