# generated using pymatgen
data_Tb4Yb(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63166394
_cell_length_b   7.94063726
_cell_length_c   18.03679383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Yb(Hg2Pt)2
_chemical_formula_sum   'Tb8 Yb2 Hg8 Pt4'
_cell_volume   520.14011904
_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  0.11200861  0.41496860  1.0
  Tb  Tb1  1  0.00000000  0.88799139  0.58503140  1.0
  Tb  Tb2  1  0.00000000  0.38799139  0.91496860  1.0
  Tb  Tb3  1  0.00000000  0.61200861  0.08503140  1.0
  Tb  Tb4  1  0.00000000  0.23010711  0.21353664  1.0
  Tb  Tb5  1  0.00000000  0.76989289  0.78646336  1.0
  Tb  Tb6  1  0.00000000  0.26989289  0.71353664  1.0
  Tb  Tb7  1  0.00000000  0.73010711  0.28646336  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.41643301  0.35495487  1.0
  Hg  Hg11  1  0.50000000  0.58356699  0.64504513  1.0
  Hg  Hg12  1  0.50000000  0.08356699  0.85495487  1.0
  Hg  Hg13  1  0.50000000  0.91643301  0.14504513  1.0
  Hg  Hg14  1  0.50000000  0.28687326  0.06114585  1.0
  Hg  Hg15  1  0.50000000  0.71312674  0.93885415  1.0
  Hg  Hg16  1  0.50000000  0.21312674  0.56114585  1.0
  Hg  Hg17  1  0.50000000  0.78687326  0.43885415  1.0
  Pt  Pt18  1  0.50000000  0.01838685  0.30265946  1.0
  Pt  Pt19  1  0.50000000  0.98161315  0.69734054  1.0
  Pt  Pt20  1  0.50000000  0.48161315  0.80265946  1.0
  Pt  Pt21  1  0.50000000  0.51838685  0.19734054  1.0