# generated using pymatgen
data_Tb3Pa(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74968837
_cell_length_b   7.74968837
_cell_length_c   3.68679474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.28233057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(InPt2)2
_chemical_formula_sum   'Tb3 Pa1 In2 Pt4'
_cell_volume   221.32080926
_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  0.82687666  0.33093009  0.50000000  1.0
  Tb  Tb1  1  0.16906891  0.67312434  0.50000000  1.0
  Tb  Tb2  1  0.67385307  0.82614793  0.50000000  1.0
  Pa  Pa3  1  0.33282085  0.16717815  0.50000000  1.0
  In  In4  1  0.99351734  0.00018220  0.00000000  1.0
  In  In5  1  0.49981680  0.50648166  0.00000000  1.0
  Pt  Pt6  1  0.61901211  0.13517195  0.00000000  1.0
  Pt  Pt7  1  0.14264910  0.35735190  0.00000000  1.0
  Pt  Pt8  1  0.87755611  0.62244389  0.00000000  1.0
  Pt  Pt9  1  0.36482905  0.88098789  0.00000000  1.0