# generated using pymatgen
data_Tb5Pr3(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80187054
_cell_length_b   9.80187057
_cell_length_c   9.80186958
_cell_angle_alpha   60.00000004
_cell_angle_beta   59.99999993
_cell_angle_gamma   60.00000006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr3(CdPt)2
_chemical_formula_sum   'Tb10 Pr6 Cd4 Pt4'
_cell_volume   665.90434325
_cell_formula_units_Z   2
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  0.35089433  0.35089433  0.35089433  1.0
  Tb  Tb1  1  0.35089433  0.35089433  0.94731801  1.0
  Tb  Tb2  1  0.35089433  0.94731801  0.35089433  1.0
  Tb  Tb3  1  0.94731801  0.35089433  0.35089433  1.0
  Tb  Tb4  1  0.81158930  0.18841070  0.18841070  1.0
  Tb  Tb5  1  0.18841070  0.81158930  0.81158930  1.0
  Tb  Tb6  1  0.18841070  0.81158930  0.18841070  1.0
  Tb  Tb7  1  0.81158930  0.18841070  0.81158930  1.0
  Tb  Tb8  1  0.18841070  0.18841070  0.81158930  1.0
  Tb  Tb9  1  0.81158930  0.81158930  0.18841070  1.0
  Pr  Pr10  1  0.93887854  0.56112146  0.56112146  1.0
  Pr  Pr11  1  0.56112146  0.93887854  0.93887854  1.0
  Pr  Pr12  1  0.56112146  0.93887854  0.56112146  1.0
  Pr  Pr13  1  0.93887854  0.56112146  0.93887854  1.0
  Pr  Pr14  1  0.56112146  0.56112146  0.93887854  1.0
  Pr  Pr15  1  0.93887854  0.93887854  0.56112146  1.0
  Cd  Cd16  1  0.57912862  0.57912862  0.57912862  1.0
  Cd  Cd17  1  0.57912862  0.57912862  0.26261414  1.0
  Cd  Cd18  1  0.57912862  0.26261414  0.57912862  1.0
  Cd  Cd19  1  0.26261414  0.57912862  0.57912862  1.0
  Pt  Pt20  1  0.14285884  0.14285884  0.14285884  1.0
  Pt  Pt21  1  0.14285884  0.14285884  0.57142248  1.0
  Pt  Pt22  1  0.14285884  0.57142248  0.14285884  1.0
  Pt  Pt23  1  0.57142248  0.14285884  0.14285884  1.0