# generated using pymatgen
data_PrSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65312447
_cell_length_b   7.65312235
_cell_length_c   4.16786895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSnPd
_chemical_formula_sum   'Pr3 Sn3 Pd3'
_cell_volume   211.40834124
_cell_formula_units_Z   3
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  -0.00000000  0.58697555  -0.00000000  1.0
  Pr  Pr1  1  0.41302445  0.41302445  -0.00000000  1.0
  Pr  Pr2  1  0.58697555  0.00000000  -0.00000000  1.0
  Sn  Sn3  1  0.75040814  0.75040814  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24959186  0.50000000  1.0
  Sn  Sn5  1  0.24959186  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.50000000  1.0
  Pd  Pd7  1  -0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0