# generated using pymatgen
data_TbY3CdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70589329
_cell_length_b   9.70589322
_cell_length_c   9.70589292
_cell_angle_alpha   59.99999764
_cell_angle_beta   59.99999788
_cell_angle_gamma   60.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3CdPd
_chemical_formula_sum   'Tb4 Y12 Cd4 Pd4'
_cell_volume   646.53420374
_cell_formula_units_Z   4
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  0.35463873  0.35463873  0.35463873  1.0
  Tb  Tb1  1  0.35463873  0.35463873  0.93608281  1.0
  Tb  Tb2  1  0.35463873  0.93608281  0.35463873  1.0
  Tb  Tb3  1  0.93608281  0.35463873  0.35463873  1.0
  Y  Y4  1  0.80984043  0.19015957  0.19015957  1.0
  Y  Y5  1  0.19015957  0.80984043  0.80984043  1.0
  Y  Y6  1  0.19015957  0.80984043  0.19015957  1.0
  Y  Y7  1  0.80984043  0.19015957  0.80984043  1.0
  Y  Y8  1  0.19015957  0.19015957  0.80984043  1.0
  Y  Y9  1  0.80984043  0.80984043  0.19015957  1.0
  Y  Y10  1  0.93534358  0.56465642  0.56465642  1.0
  Y  Y11  1  0.56465642  0.93534358  0.93534358  1.0
  Y  Y12  1  0.56465642  0.93534358  0.56465642  1.0
  Y  Y13  1  0.93534358  0.56465642  0.93534358  1.0
  Y  Y14  1  0.56465642  0.56465642  0.93534358  1.0
  Y  Y15  1  0.93534358  0.93534358  0.56465642  1.0
  Cd  Cd16  1  0.58257311  0.58257311  0.58257311  1.0
  Cd  Cd17  1  0.58257311  0.58257311  0.25228168  1.0
  Cd  Cd18  1  0.58257311  0.25228168  0.58257311  1.0
  Cd  Cd19  1  0.25228168  0.58257311  0.58257311  1.0
  Pd  Pd20  1  0.14513777  0.14513777  0.14513777  1.0
  Pd  Pd21  1  0.14513777  0.14513777  0.56458469  1.0
  Pd  Pd22  1  0.14513777  0.56458469  0.14513777  1.0
  Pd  Pd23  1  0.56458469  0.14513777  0.14513777  1.0