# generated using pymatgen
data_Yb3Th5(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98973261
_cell_length_b   7.98973261
_cell_length_c   7.38905731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.73950229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th5(Pt2Pb)4
_chemical_formula_sum   'Yb3 Th5 Pt8 Pb4'
_cell_volume   471.64729748
_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  0.66510407  0.66510407  0.50000000  1.0
  Yb  Yb1  1  0.83773108  0.15994855  0.00000000  1.0
  Yb  Yb2  1  0.15994855  0.83773108  0.00000000  1.0
  Th  Th3  1  0.67947172  0.67947172  0.00000000  1.0
  Th  Th4  1  0.34107099  0.34107099  0.50000000  1.0
  Th  Th5  1  0.82256653  0.17454939  0.50000000  1.0
  Th  Th6  1  0.32219408  0.32219408  0.00000000  1.0
  Th  Th7  1  0.17454939  0.82256653  0.50000000  1.0
  Pt  Pt8  1  0.87446413  0.87446413  0.73516132  1.0
  Pt  Pt9  1  0.13046346  0.13046346  0.73499897  1.0
  Pt  Pt10  1  0.62728424  0.36993406  0.76635214  1.0
  Pt  Pt11  1  0.62728424  0.36993406  0.23364786  1.0
  Pt  Pt12  1  0.36993406  0.62728424  0.23364786  1.0
  Pt  Pt13  1  0.13046346  0.13046346  0.26500103  1.0
  Pt  Pt14  1  0.87446413  0.87446413  0.26483868  1.0
  Pt  Pt15  1  0.36993406  0.62728424  0.76635214  1.0
  Pb  Pb16  1  0.50254106  0.99399534  0.75350971  1.0
  Pb  Pb17  1  0.50254106  0.99399534  0.24649029  1.0
  Pb  Pb18  1  0.99399534  0.50254106  0.75350971  1.0
  Pb  Pb19  1  0.99399534  0.50254106  0.24649029  1.0