# generated using pymatgen
data_Tb3NdCdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77075411
_cell_length_b   9.73126786
_cell_length_c   9.73126837
_cell_angle_alpha   60.26863154
_cell_angle_beta   59.86568442
_cell_angle_gamma   59.86568495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NdCdPt
_chemical_formula_sum   'Tb12 Nd4 Cd4 Pt4'
_cell_volume   654.24077347
_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  0.35307531  0.35027115  0.35027115  1.0
  Tb  Tb1  1  0.35027115  0.35307531  0.94638139  1.0
  Tb  Tb2  1  0.35027115  0.94638139  0.35307531  1.0
  Tb  Tb3  1  0.94638139  0.35027115  0.35027115  1.0
  Tb  Tb4  1  0.81036578  0.18963422  0.18963422  1.0
  Tb  Tb5  1  0.18963422  0.81036578  0.81036578  1.0
  Tb  Tb6  1  0.18985258  0.81014742  0.18985258  1.0
  Tb  Tb7  1  0.81014742  0.18985258  0.81014742  1.0
  Tb  Tb8  1  0.18985258  0.18985258  0.81014742  1.0
  Tb  Tb9  1  0.81014742  0.81014742  0.18985258  1.0
  Tb  Tb10  1  0.94305004  0.55694996  0.55694996  1.0
  Tb  Tb11  1  0.55694996  0.94305004  0.94305004  1.0
  Nd  Nd12  1  0.56504488  0.93495512  0.56504488  1.0
  Nd  Nd13  1  0.93495512  0.56504488  0.93495512  1.0
  Nd  Nd14  1  0.56504488  0.56504488  0.93495512  1.0
  Nd  Nd15  1  0.93495512  0.93495512  0.56504488  1.0
  Cd  Cd16  1  0.58281404  0.57864993  0.57864993  1.0
  Cd  Cd17  1  0.57864993  0.58281404  0.25988709  1.0
  Cd  Cd18  1  0.57864993  0.25988709  0.58281404  1.0
  Cd  Cd19  1  0.25988709  0.57864993  0.57864993  1.0
  Pt  Pt20  1  0.14547554  0.14149541  0.14149541  1.0
  Pt  Pt21  1  0.14149541  0.14547554  0.57153465  1.0
  Pt  Pt22  1  0.14149541  0.57153465  0.14547554  1.0
  Pt  Pt23  1  0.57153465  0.14149541  0.14149541  1.0