# generated using pymatgen
data_Yb5Th3(PbAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10634025
_cell_length_b   8.10634025
_cell_length_c   7.49062102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73093477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Th3(PbAu2)4
_chemical_formula_sum   'Yb5 Th3 Pb4 Au8'
_cell_volume   492.22389560
_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  0.32223133  0.67776867  0.00000000  1.0
  Yb  Yb1  1  0.16465472  0.16447169  0.00000000  1.0
  Yb  Yb2  1  0.66150008  0.33849992  0.50000000  1.0
  Yb  Yb3  1  0.33477482  0.66522518  0.50000000  1.0
  Yb  Yb4  1  0.83552831  0.83534528  0.00000000  1.0
  Th  Th5  1  0.67862627  0.32137373  0.00000000  1.0
  Th  Th6  1  0.82254269  0.81768707  0.50000000  1.0
  Th  Th7  1  0.18231293  0.17745731  0.50000000  1.0
  Pb  Pb8  1  0.49808381  0.99439695  0.24556231  1.0
  Pb  Pb9  1  0.49808381  0.99439695  0.75443769  1.0
  Pb  Pb10  1  0.00560305  0.50191619  0.24556231  1.0
  Pb  Pb11  1  0.00560305  0.50191619  0.75443769  1.0
  Au  Au12  1  0.37314458  0.37985765  0.23395436  1.0
  Au  Au13  1  0.87497284  0.12502716  0.73112145  1.0
  Au  Au14  1  0.12696630  0.87303370  0.74028390  1.0
  Au  Au15  1  0.62014235  0.62685542  0.23395436  1.0
  Au  Au16  1  0.12696630  0.87303370  0.25971610  1.0
  Au  Au17  1  0.87497284  0.12502716  0.26887855  1.0
  Au  Au18  1  0.37314458  0.37985765  0.76604564  1.0
  Au  Au19  1  0.62014235  0.62685542  0.76604564  1.0