# generated using pymatgen
data_Tb7U(HgPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77792690
_cell_length_b   7.77792690
_cell_length_c   7.26531207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.71763753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7U(HgPt2)4
_chemical_formula_sum   'Tb7 U1 Hg4 Pt8'
_cell_volume   439.48891009
_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  0.67950165  0.32459992  0.50000000  1.0
  Tb  Tb1  1  0.32459992  0.67950165  0.50000000  1.0
  Tb  Tb2  1  0.17916747  0.17916747  0.00000000  1.0
  Tb  Tb3  1  0.83443479  0.83443479  0.50000000  1.0
  Tb  Tb4  1  0.16465316  0.16465316  0.50000000  1.0
  Tb  Tb5  1  0.33207275  0.66249655  0.00000000  1.0
  Tb  Tb6  1  0.66249655  0.33207275  0.00000000  1.0
  U  U7  1  0.82545093  0.82545093  0.00000000  1.0
  Hg  Hg8  1  0.49636759  0.00048968  0.25079381  1.0
  Hg  Hg9  1  0.00048968  0.49636759  0.74920619  1.0
  Hg  Hg10  1  0.49636759  0.00048968  0.74920619  1.0
  Hg  Hg11  1  0.00048968  0.49636759  0.25079381  1.0
  Pt  Pt12  1  0.86920282  0.12490702  0.23500404  1.0
  Pt  Pt13  1  0.12490702  0.86920282  0.23500404  1.0
  Pt  Pt14  1  0.37452308  0.37452308  0.73340967  1.0
  Pt  Pt15  1  0.63332119  0.63332119  0.74788379  1.0
  Pt  Pt16  1  0.12490702  0.86920282  0.76499596  1.0
  Pt  Pt17  1  0.86920282  0.12490702  0.76499596  1.0
  Pt  Pt18  1  0.63332119  0.63332119  0.25211621  1.0
  Pt  Pt19  1  0.37452308  0.37452308  0.26659033  1.0