# generated using pymatgen
data_YPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89776340
_cell_length_b   7.89776290
_cell_length_c   3.63570701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.10879899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(Pt2Pb)2
_chemical_formula_sum   'Y1 Pa3 Pt4 Pb2'
_cell_volume   226.74856624
_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  0.32777872  0.82777872  0.50000000  1.0
  Pa  Pa1  1  0.66863496  0.16863496  0.50000000  1.0
  Pa  Pa2  1  0.17230995  0.32763164  0.50000000  1.0
  Pa  Pa3  1  0.82763164  0.67230995  0.50000000  1.0
  Pt  Pt4  1  0.86692359  0.36692359  0.00000000  1.0
  Pt  Pt5  1  0.37750923  0.13709986  0.00000000  1.0
  Pt  Pt6  1  0.63709986  0.87750923  0.00000000  1.0
  Pt  Pt7  1  0.11652113  0.61652113  0.00000000  1.0
  Pb  Pb8  1  0.01000733  0.99558159  0.00000000  1.0
  Pb  Pb9  1  0.49558159  0.51000733  0.00000000  1.0