# generated using pymatgen
data_Tb3(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76812192
_cell_length_b   7.76812277
_cell_length_c   3.94338447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(In2Pt)2
_chemical_formula_sum   'Tb3 In4 Pt2'
_cell_volume   206.07810234
_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  0.38431218  0.97325741  0.00000000  1.0
  Tb  Tb1  1  0.02674259  0.41105477  0.00000000  1.0
  Tb  Tb2  1  0.58894523  0.61568782  0.00000000  1.0
  In  In3  1  0.25436601  0.25487159  0.50000000  1.0
  In  In4  1  0.00050559  0.74563399  0.50000000  1.0
  In  In5  1  0.74512841  0.99949441  0.50000000  1.0
  In  In6  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0