# generated using pymatgen
data_Tb7Nd(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72582899
_cell_length_b   9.72582969
_cell_length_c   9.68446840
_cell_angle_alpha   60.14057961
_cell_angle_beta   60.14057727
_cell_angle_gamma   59.71884127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd(CdPt)2
_chemical_formula_sum   'Tb14 Nd2 Cd4 Pt4'
_cell_volume   647.73658800
_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  0.35225225  0.35225225  0.34974668  1.0
  Tb  Tb1  1  0.35225225  0.35225225  0.94574883  1.0
  Tb  Tb2  1  0.34974668  0.94574883  0.35225225  1.0
  Tb  Tb3  1  0.94574883  0.34974668  0.35225225  1.0
  Tb  Tb4  1  0.80930736  0.19069264  0.19069264  1.0
  Tb  Tb5  1  0.19069264  0.80930736  0.80930736  1.0
  Tb  Tb6  1  0.19069264  0.80930736  0.19069264  1.0
  Tb  Tb7  1  0.80930736  0.19069264  0.80930736  1.0
  Tb  Tb8  1  0.19033376  0.19033376  0.80966624  1.0
  Tb  Tb9  1  0.80966624  0.80966624  0.19033376  1.0
  Tb  Tb10  1  0.93944329  0.56055671  0.56055671  1.0
  Tb  Tb11  1  0.56055671  0.93944329  0.93944329  1.0
  Tb  Tb12  1  0.56055671  0.93944329  0.56055671  1.0
  Tb  Tb13  1  0.93944329  0.56055671  0.93944329  1.0
  Nd  Nd14  1  0.56808268  0.56808268  0.93191732  1.0
  Nd  Nd15  1  0.93191732  0.93191732  0.56808268  1.0
  Cd  Cd16  1  0.58206043  0.58206043  0.57803825  1.0
  Cd  Cd17  1  0.58206043  0.58206043  0.25784189  1.0
  Cd  Cd18  1  0.57803825  0.25784189  0.58206043  1.0
  Cd  Cd19  1  0.25784189  0.57803825  0.58206043  1.0
  Pt  Pt20  1  0.14429030  0.14429030  0.14004465  1.0
  Pt  Pt21  1  0.14429030  0.14429030  0.57137475  1.0
  Pt  Pt22  1  0.14004465  0.57137475  0.14429030  1.0
  Pt  Pt23  1  0.57137475  0.14004465  0.14429030  1.0