# generated using pymatgen
data_Tb5(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64091493
_cell_length_b   7.93962882
_cell_length_c   18.09224135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(Hg2Pt)2
_chemical_formula_sum   'Tb10 Hg8 Pt4'
_cell_volume   523.00170395
_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  0.00000000  0.10997927  0.41404809  1.0
  Tb  Tb1  1  0.00000000  0.89002073  0.58595191  1.0
  Tb  Tb2  1  0.00000000  0.39002073  0.91404809  1.0
  Tb  Tb3  1  0.00000000  0.60997927  0.08595191  1.0
  Tb  Tb4  1  0.00000000  0.23050317  0.21575541  1.0
  Tb  Tb5  1  0.00000000  0.76949683  0.78424459  1.0
  Tb  Tb6  1  0.00000000  0.26949683  0.71575541  1.0
  Tb  Tb7  1  0.00000000  0.73050317  0.28424459  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.41749356  0.35431032  1.0
  Hg  Hg11  1  0.50000000  0.58250644  0.64568968  1.0
  Hg  Hg12  1  0.50000000  0.08250644  0.85431032  1.0
  Hg  Hg13  1  0.50000000  0.91749356  0.14568968  1.0
  Hg  Hg14  1  0.50000000  0.28654385  0.06276428  1.0
  Hg  Hg15  1  0.50000000  0.71345615  0.93723572  1.0
  Hg  Hg16  1  0.50000000  0.21345615  0.56276428  1.0
  Hg  Hg17  1  0.50000000  0.78654385  0.43723572  1.0
  Pt  Pt18  1  0.50000000  0.01726662  0.30261114  1.0
  Pt  Pt19  1  0.50000000  0.98273338  0.69738886  1.0
  Pt  Pt20  1  0.50000000  0.48273338  0.80261114  1.0
  Pt  Pt21  1  0.50000000  0.51726662  0.19738886  1.0