# generated using pymatgen
data_Tb3In3Ag2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93289195
_cell_length_b   7.93289190
_cell_length_c   3.74697065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Ag2Pd
_chemical_formula_sum   'Tb3 In3 Ag2 Pd1'
_cell_volume   204.20857721
_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  0.58830543  0.98298856  0.50000000  1.0
  Tb  Tb1  1  0.39468412  0.41169457  0.50000000  1.0
  Tb  Tb2  1  0.01701144  0.60531588  0.50000000  1.0
  In  In3  1  0.73337718  0.72794148  0.00000000  1.0
  In  In4  1  0.27205852  0.00543669  0.00000000  1.0
  In  In5  1  0.99456331  0.26662282  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0