# generated using pymatgen
data_Y3Th5(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02523155
_cell_length_b   8.02523176
_cell_length_c   7.41105571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25739656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th5(Pt2Pb)4
_chemical_formula_sum   'Y3 Th5 Pt8 Pb4'
_cell_volume   477.29935830
_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
  Y  Y0  1  0.66531350  0.66531350  0.50000000  1.0
  Y  Y1  1  0.83668865  0.16197040  0.00000000  1.0
  Y  Y2  1  0.16197040  0.83668865  0.00000000  1.0
  Th  Th3  1  0.67734668  0.67734668  0.00000000  1.0
  Th  Th4  1  0.33658290  0.33658290  0.50000000  1.0
  Th  Th5  1  0.82477315  0.17572223  0.50000000  1.0
  Th  Th6  1  0.32472340  0.32472340  0.00000000  1.0
  Th  Th7  1  0.17572223  0.82477315  0.50000000  1.0
  Pt  Pt8  1  0.87320942  0.87320942  0.73649494  1.0
  Pt  Pt9  1  0.12816166  0.12816166  0.74037974  1.0
  Pt  Pt10  1  0.62660845  0.37156428  0.76297288  1.0
  Pt  Pt11  1  0.62660845  0.37156428  0.23702712  1.0
  Pt  Pt12  1  0.37156428  0.62660845  0.23702712  1.0
  Pt  Pt13  1  0.12816166  0.12816166  0.25962026  1.0
  Pt  Pt14  1  0.87320942  0.87320942  0.26350506  1.0
  Pt  Pt15  1  0.37156428  0.62660845  0.76297288  1.0
  Pb  Pb16  1  0.50268248  0.99621326  0.75298138  1.0
  Pb  Pb17  1  0.50268248  0.99621326  0.24701862  1.0
  Pb  Pb18  1  0.99621326  0.50268248  0.75298138  1.0
  Pb  Pb19  1  0.99621326  0.50268248  0.24701862  1.0