# generated using pymatgen
data_Dy7Th(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66463471
_cell_length_b   9.66463329
_cell_length_c   9.63197315
_cell_angle_alpha   60.11172506
_cell_angle_beta   60.11172989
_cell_angle_gamma   60.28196063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th(HgPt)2
_chemical_formula_sum   'Dy14 Th2 Hg4 Pt4'
_cell_volume   638.59054569
_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
  Dy  Dy0  1  0.35692516  0.92988404  0.35659590  1.0
  Dy  Dy1  1  0.92988404  0.35692516  0.35659590  1.0
  Dy  Dy2  1  0.81175158  0.19032455  0.18804222  1.0
  Dy  Dy3  1  0.19032455  0.81175158  0.80988165  1.0
  Dy  Dy4  1  0.19032455  0.81175158  0.18804222  1.0
  Dy  Dy5  1  0.81175158  0.19032455  0.80988165  1.0
  Dy  Dy6  1  0.18655458  0.18655458  0.81344542  1.0
  Dy  Dy7  1  0.80888892  0.80888892  0.19111108  1.0
  Dy  Dy8  1  0.93657223  0.56420140  0.56433979  1.0
  Dy  Dy9  1  0.56420140  0.93657223  0.93488559  1.0
  Dy  Dy10  1  0.56420140  0.93657223  0.56433979  1.0
  Dy  Dy11  1  0.93657223  0.56420040  0.93488559  1.0
  Dy  Dy12  1  0.56490246  0.56490246  0.93509754  1.0
  Dy  Dy13  1  0.93823972  0.93823972  0.56175928  1.0
  Th  Th14  1  0.35334020  0.35334020  0.35702793  1.0
  Th  Th15  1  0.35334020  0.35334020  0.93629366  1.0
  Hg  Hg16  1  0.59048315  0.59048315  0.58541270  1.0
  Hg  Hg17  1  0.59048315  0.59048315  0.23362100  1.0
  Hg  Hg18  1  0.59315498  0.23175058  0.58754572  1.0
  Hg  Hg19  1  0.23175058  0.59315498  0.58754572  1.0
  Pt  Pt20  1  0.14224383  0.14224383  0.14757287  1.0
  Pt  Pt21  1  0.14224383  0.14224383  0.56793947  1.0
  Pt  Pt22  1  0.14315389  0.56871178  0.14406716  1.0
  Pt  Pt23  1  0.56871178  0.14315389  0.14406716  1.0