# generated using pymatgen
data_TbSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02479341
_cell_length_b   7.48639701
_cell_length_c   7.48642184
_cell_angle_alpha   119.99989710
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSnPt
_chemical_formula_sum   'Tb3 Sn3 Pt3'
_cell_volume   195.35378250
_cell_formula_units_Z   3
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  0.50000000  0.59360233  1.00000000  1.0
  Tb  Tb1  1  0.50000000  0.40638213  0.40638951  1.0
  Tb  Tb2  1  0.50000000  0.99999162  0.59361049  1.0
  Sn  Sn3  1  -0.00000000  0.25818865  0.00000000  1.0
  Sn  Sn4  1  -0.00000000  0.74179178  0.74179762  1.0
  Sn  Sn5  1  -0.00000000  0.99999216  0.25820238  1.0
  Pt  Pt6  1  -0.00000000  0.33331822  0.66667193  1.0
  Pt  Pt7  1  -0.00000000  0.66664629  0.33332807  1.0
  Pt  Pt8  1  0.50000000  0.99998783  -0.00000000  1.0