# generated using pymatgen
data_Tb3Cd3AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66387801
_cell_length_b   7.66387926
_cell_length_c   3.87524943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00006597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3AgPt2
_chemical_formula_sum   'Tb3 Cd3 Ag1 Pt2'
_cell_volume   197.11843468
_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  0.58372335  0.99996258  0.00000000  1.0
  Tb  Tb1  1  0.00003786  0.58376076  0.00000000  1.0
  Tb  Tb2  1  0.41623910  0.41627658  0.00000000  1.0
  Cd  Cd3  1  0.25757254  0.99997816  0.50000000  1.0
  Cd  Cd4  1  0.00002163  0.25759426  0.50000000  1.0
  Cd  Cd5  1  0.74240503  0.74242687  0.50000000  1.0
  Ag  Ag6  1  0.99999934  0.99999954  0.00000000  1.0
  Pt  Pt7  1  0.33333350  0.66666751  0.50000000  1.0
  Pt  Pt8  1  0.66666765  0.33333374  0.50000000  1.0