# generated using pymatgen
data_Pr5(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82169149
_cell_length_b   8.31772905
_cell_length_c   18.72981920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(In2Pt)2
_chemical_formula_sum   'Pr10 In8 Pt4'
_cell_volume   595.37964050
_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  -0.00000000  0.11759409  0.41571437  1.0
  Pr  Pr1  1  -0.00000000  0.88240591  0.58428563  1.0
  Pr  Pr2  1  -0.00000000  0.38240591  0.91571437  1.0
  Pr  Pr3  1  -0.00000000  0.61759409  0.08428563  1.0
  Pr  Pr4  1  0.00000000  0.24117253  0.22232313  1.0
  Pr  Pr5  1  -0.00000000  0.75882747  0.77767687  1.0
  Pr  Pr6  1  -0.00000000  0.25882747  0.72232313  1.0
  Pr  Pr7  1  -0.00000000  0.74117253  0.27767687  1.0
  Pr  Pr8  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pr  Pr9  1  -0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.43206079  0.35040594  1.0
  In  In11  1  0.50000000  0.56793921  0.64959406  1.0
  In  In12  1  0.50000000  0.06793921  0.85040594  1.0
  In  In13  1  0.50000000  0.93206079  0.14959406  1.0
  In  In14  1  0.50000000  0.28906752  0.07108450  1.0
  In  In15  1  0.50000000  0.71093248  0.92891550  1.0
  In  In16  1  0.50000000  0.21093248  0.57108450  1.0
  In  In17  1  0.50000000  0.78906752  0.42891550  1.0
  Pt  Pt18  1  0.50000000  0.01770626  0.30376878  1.0
  Pt  Pt19  1  0.50000000  0.98229374  0.69623122  1.0
  Pt  Pt20  1  0.50000000  0.48229374  0.80376878  1.0
  Pt  Pt21  1  0.50000000  0.51770626  0.19623122  1.0