# generated using pymatgen
data_Pr3In3SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68221228
_cell_length_b   7.68221092
_cell_length_c   4.38420300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3SnPd2
_chemical_formula_sum   'Pr3 In3 Sn1 Pd2'
_cell_volume   224.07518980
_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  0.40251949  0.41672192  0.50000000  1.0
  Pr  Pr1  1  0.58327808  0.98579757  0.50000000  1.0
  Pr  Pr2  1  0.01420243  0.59748051  0.50000000  1.0
  In  In3  1  0.74958213  0.76766698  0.00000000  1.0
  In  In4  1  0.23233302  0.98191615  0.00000000  1.0
  In  In5  1  0.01808385  0.25041787  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0