# generated using pymatgen
data_Pr3AlPt3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73913065
_cell_length_b   7.59934543
_cell_length_c   4.13041685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.40427027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AlPt3Pb2
_chemical_formula_sum   'Pr3 Al1 Pt3 Pb2'
_cell_volume   211.62587142
_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  0.59370287  0.58787069  0.00000000  1.0
  Pr  Pr1  1  0.40629713  0.99416782  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.41852665  0.00000000  1.0
  Al  Al3  1  1.00000000  0.75158196  0.50000000  1.0
  Pt  Pt4  1  0.69068641  0.36597924  0.50000000  1.0
  Pt  Pt5  1  0.00000000  0.96026693  0.00000000  1.0
  Pt  Pt6  1  0.30931359  0.67529384  0.50000000  1.0
  Pb  Pb7  1  0.25122249  0.24876868  0.50000000  1.0
  Pb  Pb8  1  0.74877751  0.99754619  0.50000000  1.0