# generated using pymatgen
data_Tb2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78209314
_cell_length_b   7.14642308
_cell_length_c   8.81196039
_cell_angle_alpha   90.00248922
_cell_angle_beta   90.00001242
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pt
_chemical_formula_sum   'Tb8 Pt4'
_cell_volume   301.14751944
_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  0.75000000  0.14275866  0.91705526  1.0
  Tb  Tb1  1  0.25000000  0.85727607  0.08295345  1.0
  Tb  Tb2  1  0.75000000  0.64274763  0.58297838  1.0
  Tb  Tb3  1  0.25000000  0.35720716  0.41701938  1.0
  Tb  Tb4  1  0.75000000  0.00766189  0.33325774  1.0
  Tb  Tb5  1  0.25000000  0.99240891  0.66672670  1.0
  Tb  Tb6  1  0.75000000  0.50761399  0.16669797  1.0
  Tb  Tb7  1  0.25000000  0.49232940  0.83332535  1.0
  Pt  Pt8  1  0.75000000  0.74102403  0.90980260  1.0
  Pt  Pt9  1  0.25000000  0.25897875  0.09020801  1.0
  Pt  Pt10  1  0.75000000  0.24094759  0.59023289  1.0
  Pt  Pt11  1  0.25000000  0.75904493  0.40974127  1.0