# generated using pymatgen
data_YbPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84952757
_cell_length_b   7.84952757
_cell_length_c   7.28659663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.50594483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(Pt2Pb)2
_chemical_formula_sum   'Yb2 Pa6 Pt8 Pb4'
_cell_volume   448.80918578
_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
  Yb  Yb0  1  0.84348968  0.15651032  0.00000000  1.0
  Yb  Yb1  1  0.15651032  0.84348968  0.00000000  1.0
  Pa  Pa2  1  0.68270772  0.68270772  0.00000000  1.0
  Pa  Pa3  1  0.34379362  0.34379362  0.50000000  1.0
  Pa  Pa4  1  0.81960143  0.18039857  0.50000000  1.0
  Pa  Pa5  1  0.65620638  0.65620638  0.50000000  1.0
  Pa  Pa6  1  0.31729228  0.31729228  0.00000000  1.0
  Pa  Pa7  1  0.18039857  0.81960143  0.50000000  1.0
  Pt  Pt8  1  0.86808050  0.86808050  0.71821163  1.0
  Pt  Pt9  1  0.13191950  0.13191950  0.71821163  1.0
  Pt  Pt10  1  0.62700746  0.37299254  0.77039889  1.0
  Pt  Pt11  1  0.62700746  0.37299254  0.22960111  1.0
  Pt  Pt12  1  0.37299254  0.62700746  0.22960111  1.0
  Pt  Pt13  1  0.13191950  0.13191950  0.28178837  1.0
  Pt  Pt14  1  0.86808050  0.86808050  0.28178837  1.0
  Pt  Pt15  1  0.37299254  0.62700746  0.77039889  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.75799975  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.24200025  1.0
  Pb  Pb18  1  0.00000000  0.50000000  0.75799975  1.0
  Pb  Pb19  1  0.00000000  0.50000000  0.24200025  1.0