# generated using pymatgen
data_Tb7Th(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70691006
_cell_length_b   9.70691045
_cell_length_c   9.68141223
_cell_angle_alpha   60.08685622
_cell_angle_beta   60.08685492
_cell_angle_gamma   60.23629334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Th(HgPt)2
_chemical_formula_sum   'Tb14 Th2 Hg4 Pt4'
_cell_volume   647.03272652
_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  0.35636340  0.93128488  0.35617586  1.0
  Tb  Tb1  1  0.93128488  0.35636340  0.35617586  1.0
  Tb  Tb2  1  0.81135140  0.19033496  0.18835617  1.0
  Tb  Tb3  1  0.19033496  0.81135140  0.80995747  1.0
  Tb  Tb4  1  0.19033496  0.81135140  0.18835617  1.0
  Tb  Tb5  1  0.81135140  0.19033496  0.80995747  1.0
  Tb  Tb6  1  0.18694136  0.18694136  0.81305864  1.0
  Tb  Tb7  1  0.80895659  0.80895659  0.19104341  1.0
  Tb  Tb8  1  0.93687619  0.56405999  0.56402515  1.0
  Tb  Tb9  1  0.56405999  0.93687619  0.93503866  1.0
  Tb  Tb10  1  0.56405999  0.93687619  0.56402515  1.0
  Tb  Tb11  1  0.93687619  0.56405999  0.93503866  1.0
  Tb  Tb12  1  0.56460883  0.56460883  0.93539117  1.0
  Tb  Tb13  1  0.93782780  0.93782780  0.56217220  1.0
  Th  Th14  1  0.35310918  0.35310918  0.35632046  1.0
  Th  Th15  1  0.35310918  0.35310918  0.93746017  1.0
  Hg  Hg16  1  0.59004114  0.59004114  0.58588791  1.0
  Hg  Hg17  1  0.59004114  0.59004114  0.23402980  1.0
  Hg  Hg18  1  0.59203769  0.23256185  0.58769973  1.0
  Hg  Hg19  1  0.23256185  0.59203769  0.58769973  1.0
  Pt  Pt20  1  0.14290237  0.14290237  0.14653597  1.0
  Pt  Pt21  1  0.14290237  0.14290237  0.56766129  1.0
  Pt  Pt22  1  0.14414075  0.56792637  0.14396794  1.0
  Pt  Pt23  1  0.56792637  0.14414075  0.14396794  1.0