# generated using pymatgen
data_Tb15Ce(CdTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65273583
_cell_length_b   9.65273666
_cell_length_c   9.50841192
_cell_angle_alpha   60.49337429
_cell_angle_beta   60.49337152
_cell_angle_gamma   60.22541703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Ce(CdTc)4
_chemical_formula_sum   'Tb15 Ce1 Cd4 Tc4'
_cell_volume   632.17581578
_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  0.59945955  0.59945955  0.59414050  1.0
  Tb  Tb1  1  0.19359192  0.80697660  0.80755232  1.0
  Tb  Tb2  1  0.05534457  0.05534457  0.44465543  1.0
  Tb  Tb3  1  0.44092790  0.05528305  0.06193577  1.0
  Tb  Tb4  1  0.80697660  0.19359192  0.80755232  1.0
  Tb  Tb5  1  0.44092790  0.05528305  0.44185227  1.0
  Tb  Tb6  1  0.59387812  0.21341667  0.59635160  1.0
  Tb  Tb7  1  0.81339666  0.81339666  0.18660334  1.0
  Tb  Tb8  1  0.21341667  0.59387812  0.59635160  1.0
  Tb  Tb9  1  0.80697660  0.19359192  0.19187817  1.0
  Tb  Tb10  1  0.05528305  0.44092790  0.44185227  1.0
  Tb  Tb11  1  0.19359192  0.80697660  0.19187817  1.0
  Tb  Tb12  1  0.59945955  0.59945955  0.20694141  1.0
  Tb  Tb13  1  0.18189080  0.18189080  0.81810920  1.0
  Tb  Tb14  1  0.05528305  0.44092790  0.06193577  1.0
  Ce  Ce15  1  0.43725328  0.43725328  0.06274672  1.0
  Cd  Cd16  1  0.82932572  0.82932572  0.51129352  1.0
  Cd  Cd17  1  0.82932572  0.82932572  0.83005503  1.0
  Cd  Cd18  1  0.51368029  0.83386505  0.82622633  1.0
  Cd  Cd19  1  0.83386505  0.51368029  0.82622633  1.0
  Tc  Tc20  1  0.39478037  0.39478037  0.34793637  1.0
  Tc  Tc21  1  0.84153117  0.37505117  0.39170933  1.0
  Tc  Tc22  1  0.37505117  0.84153117  0.39170933  1.0
  Tc  Tc23  1  0.39478037  0.39478037  0.86250289  1.0