# generated using pymatgen
data_Yb3Th5(HgPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85591752
_cell_length_b   7.85591772
_cell_length_c   7.44714811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.61578452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th5(HgPt2)4
_chemical_formula_sum   'Yb3 Th5 Hg4 Pt8'
_cell_volume   459.57749076
_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
  Yb  Yb0  1  0.66719576  0.66719576  0.50000000  1.0
  Yb  Yb1  1  0.83751248  0.16266491  0.00000000  1.0
  Yb  Yb2  1  0.16266491  0.83751248  0.00000000  1.0
  Th  Th3  1  0.67805344  0.67805344  0.00000000  1.0
  Th  Th4  1  0.33977565  0.33977565  0.50000000  1.0
  Th  Th5  1  0.82160057  0.17328604  0.50000000  1.0
  Th  Th6  1  0.32351922  0.32351922  0.00000000  1.0
  Th  Th7  1  0.17328604  0.82160057  0.50000000  1.0
  Hg  Hg8  1  0.50274462  0.99306775  0.75507772  1.0
  Hg  Hg9  1  0.50274462  0.99306775  0.24492228  1.0
  Hg  Hg10  1  0.99306775  0.50274462  0.75507772  1.0
  Hg  Hg11  1  0.99306775  0.50274462  0.24492228  1.0
  Pt  Pt12  1  0.87349078  0.87349078  0.73776370  1.0
  Pt  Pt13  1  0.13140887  0.13140887  0.73600585  1.0
  Pt  Pt14  1  0.62911438  0.36836957  0.76322981  1.0
  Pt  Pt15  1  0.62911438  0.36836957  0.23677019  1.0
  Pt  Pt16  1  0.36836957  0.62911438  0.23677019  1.0
  Pt  Pt17  1  0.13140887  0.13140887  0.26399415  1.0
  Pt  Pt18  1  0.87349078  0.87349078  0.26223630  1.0
  Pt  Pt19  1  0.36836957  0.62911438  0.76322981  1.0