# generated using pymatgen
data_Tb3PrCdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79036014
_cell_length_b   9.74906232
_cell_length_c   9.74906096
_cell_angle_alpha   60.28046201
_cell_angle_beta   59.85977208
_cell_angle_gamma   59.85976818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3PrCdPt
_chemical_formula_sum   'Tb12 Pr4 Cd4 Pt4'
_cell_volume   657.95115868
_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  0.35394683  0.34980200  0.34980200  1.0
  Tb  Tb1  1  0.34980200  0.35394683  0.94645017  1.0
  Tb  Tb2  1  0.34980200  0.94645017  0.35394683  1.0
  Tb  Tb3  1  0.94645017  0.34980200  0.34980200  1.0
  Tb  Tb4  1  0.81120308  0.18879692  0.18879692  1.0
  Tb  Tb5  1  0.18879692  0.81120308  0.81120308  1.0
  Tb  Tb6  1  0.18960777  0.81039223  0.18960777  1.0
  Tb  Tb7  1  0.81039223  0.18960777  0.81039223  1.0
  Tb  Tb8  1  0.18960777  0.18960777  0.81039223  1.0
  Tb  Tb9  1  0.81039223  0.81039223  0.18960777  1.0
  Tb  Tb10  1  0.94518247  0.55481753  0.55481753  1.0
  Tb  Tb11  1  0.55481753  0.94518247  0.94518247  1.0
  Pr  Pr12  1  0.56544529  0.93455471  0.56544529  1.0
  Pr  Pr13  1  0.93455471  0.56544529  0.93455471  1.0
  Pr  Pr14  1  0.56544529  0.56544529  0.93455471  1.0
  Pr  Pr15  1  0.93455471  0.93455471  0.56544529  1.0
  Cd  Cd16  1  0.58319634  0.57792933  0.57792933  1.0
  Cd  Cd17  1  0.57792933  0.58319634  0.26094401  1.0
  Cd  Cd18  1  0.57792933  0.26094401  0.58319634  1.0
  Cd  Cd19  1  0.26094401  0.57792933  0.57792933  1.0
  Pt  Pt20  1  0.14664108  0.14112003  0.14112003  1.0
  Pt  Pt21  1  0.14112003  0.14664108  0.57111987  1.0
  Pt  Pt22  1  0.14112003  0.57111987  0.14664108  1.0
  Pt  Pt23  1  0.57111987  0.14112003  0.14112003  1.0