# generated using pymatgen
data_CaTb4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66456895
_cell_length_b   8.12073109
_cell_length_c   18.24026766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb4(In2Pt)2
_chemical_formula_sum   'Ca2 Tb8 In8 Pt4'
_cell_volume   542.81174194
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb2  1  0.00000000  0.11809398  0.41407838  1.0
  Tb  Tb3  1  0.00000000  0.88190602  0.58592162  1.0
  Tb  Tb4  1  0.00000000  0.38190602  0.91407838  1.0
  Tb  Tb5  1  0.00000000  0.61809398  0.08592162  1.0
  Tb  Tb6  1  0.00000000  0.24202101  0.22093334  1.0
  Tb  Tb7  1  0.00000000  0.75797899  0.77906666  1.0
  Tb  Tb8  1  0.00000000  0.25797899  0.72093334  1.0
  Tb  Tb9  1  0.00000000  0.74202101  0.27906666  1.0
  In  In10  1  0.50000000  0.42752433  0.34994468  1.0
  In  In11  1  0.50000000  0.57247567  0.65005532  1.0
  In  In12  1  0.50000000  0.07247567  0.84994468  1.0
  In  In13  1  0.50000000  0.92752433  0.15005532  1.0
  In  In14  1  0.50000000  0.29361394  0.06779094  1.0
  In  In15  1  0.50000000  0.70638606  0.93220906  1.0
  In  In16  1  0.50000000  0.20638606  0.56779094  1.0
  In  In17  1  0.50000000  0.79361394  0.43220906  1.0
  Pt  Pt18  1  0.50000000  0.02177720  0.30437768  1.0
  Pt  Pt19  1  0.50000000  0.97822280  0.69562232  1.0
  Pt  Pt20  1  0.50000000  0.47822280  0.80437768  1.0
  Pt  Pt21  1  0.50000000  0.52177720  0.19562232  1.0