# generated using pymatgen
data_Dy15Th(HgPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59057933
_cell_length_b   9.59057879
_cell_length_c   9.59057839
_cell_angle_alpha   60.46402087
_cell_angle_beta   60.46402243
_cell_angle_gamma   60.46402345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Th(HgPt)4
_chemical_formula_sum   'Dy15 Th1 Hg4 Pt4'
_cell_volume   630.30562930
_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
  Dy  Dy0  1  0.35610987  0.35610987  0.93115925  1.0
  Dy  Dy1  1  0.35610987  0.93115925  0.35610987  1.0
  Dy  Dy2  1  0.93115925  0.35610987  0.35610987  1.0
  Dy  Dy3  1  0.81280606  0.18811224  0.18811224  1.0
  Dy  Dy4  1  0.19187289  0.80967644  0.80967644  1.0
  Dy  Dy5  1  0.18811224  0.81280606  0.18811224  1.0
  Dy  Dy6  1  0.80967644  0.19187289  0.80967644  1.0
  Dy  Dy7  1  0.18811224  0.18811224  0.81280606  1.0
  Dy  Dy8  1  0.80967644  0.80967644  0.19187289  1.0
  Dy  Dy9  1  0.93668783  0.56484394  0.56484394  1.0
  Dy  Dy10  1  0.56323333  0.93778069  0.93778069  1.0
  Dy  Dy11  1  0.56484394  0.93668783  0.56484394  1.0
  Dy  Dy12  1  0.93778069  0.56323233  0.93778069  1.0
  Dy  Dy13  1  0.56484394  0.56484394  0.93668783  1.0
  Dy  Dy14  1  0.93778069  0.93778069  0.56323233  1.0
  Th  Th15  1  0.35306600  0.35306600  0.35306600  1.0
  Hg  Hg16  1  0.58731063  0.58731063  0.58731063  1.0
  Hg  Hg17  1  0.58953711  0.58953711  0.23553283  1.0
  Hg  Hg18  1  0.58953711  0.23553283  0.58953711  1.0
  Hg  Hg19  1  0.23553283  0.58953711  0.58953711  1.0
  Pt  Pt20  1  0.14465264  0.14465264  0.14465264  1.0
  Pt  Pt21  1  0.14164295  0.14164295  0.56827405  1.0
  Pt  Pt22  1  0.14164295  0.56827405  0.14164295  1.0
  Pt  Pt23  1  0.56827405  0.14164295  0.14164295  1.0