# generated using pymatgen
data_Tb3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48857138
_cell_length_b   7.05222579
_cell_length_c   9.71624635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pt
_chemical_formula_sum   'Tb12 Pt4'
_cell_volume   444.60445776
_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  0.63711735  0.02893115  0.25000000  1.0
  Tb  Tb1  1  0.36288265  0.97106885  0.75000000  1.0
  Tb  Tb2  1  0.13711735  0.47106885  0.75000000  1.0
  Tb  Tb3  1  0.86288265  0.52893115  0.25000000  1.0
  Tb  Tb4  1  0.18008033  0.17501711  0.06296093  1.0
  Tb  Tb5  1  0.81991967  0.82498289  0.93703907  1.0
  Tb  Tb6  1  0.68008033  0.32498289  0.93703907  1.0
  Tb  Tb7  1  0.81991967  0.82498289  0.56296093  1.0
  Tb  Tb8  1  0.31991967  0.67501711  0.06296093  1.0
  Tb  Tb9  1  0.18008033  0.17501711  0.43703907  1.0
  Tb  Tb10  1  0.31991967  0.67501711  0.43703907  1.0
  Tb  Tb11  1  0.68008033  0.32498289  0.56296093  1.0
  Pt  Pt12  1  0.44643548  0.38394318  0.25000000  1.0
  Pt  Pt13  1  0.55356452  0.61605682  0.75000000  1.0
  Pt  Pt14  1  0.94643548  0.11605682  0.75000000  1.0
  Pt  Pt15  1  0.05356452  0.88394318  0.25000000  1.0