# generated using pymatgen
data_Pr5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13748707
_cell_length_b   9.59183734
_cell_length_c   9.59189985
_cell_angle_alpha   84.08917174
_cell_angle_beta   71.30210678
_cell_angle_gamma   71.30180678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5In3
_chemical_formula_sum   'Pr10 In6'
_cell_volume   506.64045279
_cell_formula_units_Z   2
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  0.72054196  0.86445672  0.69509845  1.0
  Pr  Pr1  1  0.27945804  0.13554328  0.30490155  1.0
  Pr  Pr2  1  0.77946591  0.30488194  0.13554030  1.0
  Pr  Pr3  1  0.22053409  0.69511806  0.86445970  1.0
  Pr  Pr4  1  0.58453569  0.69518324  0.13550627  1.0
  Pr  Pr5  1  0.41546431  0.30481676  0.86449373  1.0
  Pr  Pr6  1  0.08454333  0.13550743  0.69517459  1.0
  Pr  Pr7  1  0.91545667  0.86449257  0.30482541  1.0
  Pr  Pr8  1  0.75003489  0.49967430  0.50033514  1.0
  Pr  Pr9  1  0.24996511  0.50032570  0.49966486  1.0
  In  In10  1  0.16052828  0.49997421  0.17860800  1.0
  In  In11  1  0.83947172  0.50002579  0.82139200  1.0
  In  In12  1  0.33946919  0.82140290  0.50002344  1.0
  In  In13  1  0.66053081  0.17859710  0.49997656  1.0
  In  In14  1  0.24999489  0.99986946  0.00013257  1.0
  In  In15  1  0.75000511  0.00013054  0.99986743  1.0