# generated using pymatgen
data_Tb2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59025575
_cell_length_b   7.54960422
_cell_length_c   3.96370794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17827696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(InPt)3
_chemical_formula_sum   'Tb2 Pa1 In3 Pt3'
_cell_volume   196.34953807
_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  0.99741838  0.40629771  0.00000000  1.0
  Tb  Tb1  1  0.59111967  0.59370229  0.00000000  1.0
  Pa  Pa2  1  0.41203253  1.00000000  0.00000000  1.0
  In  In3  1  0.25486852  0.26900612  0.50000000  1.0
  In  In4  1  0.98586240  0.73099388  0.50000000  1.0
  In  In5  1  0.75716615  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.01808485  1.00000000  0.00000000  1.0
  Pt  Pt7  1  0.64707918  0.31071085  0.50000000  1.0
  Pt  Pt8  1  0.33636732  0.68928915  0.50000000  1.0