# generated using pymatgen
data_YPaPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89539706
_cell_length_b   7.88762328
_cell_length_c   3.63615462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaPt2Pb
_chemical_formula_sum   'Y2 Pa2 Pt4 Pb2'
_cell_volume   226.44486576
_cell_formula_units_Z   2
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  0.82783714  0.67099219  0.50000000  1.0
  Y  Y1  1  0.32783714  0.82900781  0.50000000  1.0
  Pa  Pa2  1  0.66830080  0.16756408  0.50000000  1.0
  Pa  Pa3  1  0.16830080  0.33243592  0.50000000  1.0
  Pt  Pt4  1  0.87044959  0.35822515  0.00000000  1.0
  Pt  Pt5  1  0.37044959  0.14177485  0.00000000  1.0
  Pt  Pt6  1  0.62895085  0.89083906  0.00000000  1.0
  Pt  Pt7  1  0.12895085  0.60916094  0.00000000  1.0
  Pb  Pb8  1  0.00446163  0.98538440  0.00000000  1.0
  Pb  Pb9  1  0.50446163  0.51461560  0.00000000  1.0