# generated using pymatgen
data_Pr2Sc4Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47391427
_cell_length_b   9.31140563
_cell_length_c   11.35766484
_cell_angle_alpha   114.19964116
_cell_angle_beta   106.55896806
_cell_angle_gamma   90.00000458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sc4Pb5
_chemical_formula_sum   'Pr4 Sc8 Pb10'
_cell_volume   593.22096245
_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  0.14131700  0.26120190  0.28263299  1.0
  Pr  Pr1  1  0.85868300  0.73879810  0.71736701  1.0
  Pr  Pr2  1  0.64131700  0.02143110  0.28263299  1.0
  Pr  Pr3  1  0.35868300  0.97856890  0.71736701  1.0
  Sc  Sc4  1  0.55726469  0.30726469  0.61452739  1.0
  Sc  Sc5  1  0.44273531  0.69273531  0.38547261  1.0
  Sc  Sc6  1  0.94273531  0.69273531  0.38547261  1.0
  Sc  Sc7  1  0.05726469  0.30726469  0.61452739  1.0
  Sc  Sc8  1  0.44095243  0.68449979  0.88190385  1.0
  Sc  Sc9  1  0.55904757  0.31550021  0.11809615  1.0
  Sc  Sc10  1  0.94095243  0.19740406  0.88190385  1.0
  Sc  Sc11  1  0.05904757  0.80259594  0.11809615  1.0
  Pb  Pb12  1  0.29285950  0.59204741  0.58572001  1.0
  Pb  Pb13  1  0.70714050  0.40795259  0.41427999  1.0
  Pb  Pb14  1  0.79285950  0.99367260  0.58572001  1.0
  Pb  Pb15  1  0.20714050  0.00632740  0.41427999  1.0
  Pb  Pb16  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb18  1  0.07033715  0.48607168  0.14067429  1.0
  Pb  Pb19  1  0.92966285  0.51392832  0.85932571  1.0
  Pb  Pb20  1  0.57033715  0.65460261  0.14067429  1.0
  Pb  Pb21  1  0.42966285  0.34539739  0.85932571  1.0