# generated using pymatgen
data_Tb3Sn3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50939148
_cell_length_b   7.50939145
_cell_length_c   4.00897232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sn3Pd2Pt
_chemical_formula_sum   'Tb3 Sn3 Pd2 Pt1'
_cell_volume   195.78217967
_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  0.40715081  0.41134825  0.50000000  1.0
  Tb  Tb1  1  0.58865175  0.99580255  0.50000000  1.0
  Tb  Tb2  1  0.00419745  0.59284919  0.50000000  1.0
  Sn  Sn3  1  0.74546854  0.74165293  0.00000000  1.0
  Sn  Sn4  1  0.25834707  0.00381560  0.00000000  1.0
  Sn  Sn5  1  0.99618440  0.25453146  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0