# generated using pymatgen
data_Tb5In4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.26283582
_cell_length_b   8.09121204
_cell_length_c   3.65203324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In4PdPt
_chemical_formula_sum   'Tb10 In8 Pd2 Pt2'
_cell_volume   539.65539006
_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
  Tb  Tb0  1  0.99987899  0.00065737  0.00000000  1.0
  Tb  Tb1  1  0.41548629  0.11796843  0.00000000  1.0
  Tb  Tb2  1  0.22164662  0.23759354  0.00000000  1.0
  Tb  Tb3  1  0.72164662  0.26240646  0.00000000  1.0
  Tb  Tb4  1  0.91548629  0.38203057  0.00000000  1.0
  Tb  Tb5  1  0.49987899  0.49934263  0.00000000  1.0
  Tb  Tb6  1  0.08357606  0.61657430  0.00000000  1.0
  Tb  Tb7  1  0.27935470  0.74728057  0.00000000  1.0
  Tb  Tb8  1  0.77935470  0.75271943  0.00000000  1.0
  Tb  Tb9  1  0.58357606  0.88342570  0.00000000  1.0
  In  In10  1  0.84966422  0.07225394  0.49999900  1.0
  In  In11  1  0.56985952  0.21025625  0.49999900  1.0
  In  In12  1  0.06985952  0.28974375  0.49999900  1.0
  In  In13  1  0.34966422  0.42774506  0.49999900  1.0
  In  In14  1  0.64885681  0.57792089  0.49999900  1.0
  In  In15  1  0.93171393  0.71003380  0.49999900  1.0
  In  In16  1  0.43171393  0.78996620  0.49999900  1.0
  In  In17  1  0.14885681  0.92207911  0.49999900  1.0
  Pd  Pd18  1  0.19528858  0.52349203  0.49999900  1.0
  Pd  Pd19  1  0.69528858  0.97650797  0.49999900  1.0
  Pt  Pt20  1  0.30467427  0.02390413  0.49999900  1.0
  Pt  Pt21  1  0.80467427  0.47609587  0.49999900  1.0