# generated using pymatgen
data_Pr4In2AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96894319
_cell_length_b   7.96894319
_cell_length_c   3.90321611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.51289572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4In2AgPd3
_chemical_formula_sum   'Pr4 In2 Ag1 Pd3'
_cell_volume   247.86012208
_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  0.32850620  0.80913338  0.50000000  1.0
  Pr  Pr1  1  0.82074001  0.67925999  0.50000000  1.0
  Pr  Pr2  1  0.16420059  0.33579941  0.50000000  1.0
  Pr  Pr3  1  0.69086662  0.17149380  0.50000000  1.0
  In  In4  1  0.00546692  0.99725532  0.00000000  1.0
  In  In5  1  0.50274468  0.49453308  0.00000000  1.0
  Ag  Ag6  1  0.37554046  0.12445954  0.00000000  1.0
  Pd  Pd7  1  0.87001263  0.38062900  0.00000000  1.0
  Pd  Pd8  1  0.11937100  0.62998737  0.00000000  1.0
  Pd  Pd9  1  0.62255189  0.87744811  0.00000000  1.0