# generated using pymatgen
data_PrSm2(PtPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74814297
_cell_length_b   7.73443844
_cell_length_c   4.12401785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94150374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm2(PtPb)3
_chemical_formula_sum   'Pr1 Sm2 Pt3 Pb3'
_cell_volume   214.15749235
_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
  Pr  Pr0  1  1.00000000  0.59237275  0.50000000  1.0
  Sm  Sm1  1  0.59344525  0.99966302  0.50000000  1.0
  Sm  Sm2  1  0.40655475  0.40621676  0.50000000  1.0
  Pt  Pt3  1  1.00000000  0.00329533  0.50000000  1.0
  Pt  Pt4  1  0.66221633  0.32990377  0.00000000  1.0
  Pt  Pt5  1  0.33778367  0.66768645  0.00000000  1.0
  Pb  Pb6  1  0.00000000  0.25833788  0.00000000  1.0
  Pb  Pb7  1  0.25887696  0.00070000  0.00000000  1.0
  Pb  Pb8  1  0.74112304  0.74182404  0.00000000  1.0