# generated using pymatgen
data_Pr3Pa(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89284606
_cell_length_b   7.89284606
_cell_length_c   3.80968916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.08984022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pa(InPd2)2
_chemical_formula_sum   'Pr3 Pa1 In2 Pd4'
_cell_volume   237.17442200
_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  0.82072317  0.67550851  0.50000000  1.0
  Pr  Pr1  1  0.17550851  0.32072317  0.50000000  1.0
  Pr  Pr2  1  0.67783564  0.17783564  0.50000000  1.0
  Pa  Pa3  1  0.32871110  0.82871110  0.50000000  1.0
  In  In4  1  0.00083073  0.99453543  0.00000000  1.0
  In  In5  1  0.49453543  0.50083073  0.00000000  1.0
  Pd  Pd6  1  0.36451618  0.10637312  0.00000000  1.0
  Pd  Pd7  1  0.88467783  0.38467783  0.00000000  1.0
  Pd  Pd8  1  0.14628829  0.64628829  0.00000000  1.0
  Pd  Pd9  1  0.60637312  0.86451618  0.00000000  1.0