# generated using pymatgen
data_Pr5Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36558045
_cell_length_b   9.36557876
_cell_length_c   9.36558889
_cell_angle_alpha   126.30007998
_cell_angle_beta   126.30001316
_cell_angle_gamma   79.39552611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sn3H
_chemical_formula_sum   'Pr10 Sn6 H2'
_cell_volume   515.75785331
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.51304624  0.01304624  0.82530644  1.0
  Pr  Pr3  1  0.18773979  0.68773879  0.17469356  1.0
  Pr  Pr4  1  0.01304624  0.18773979  0.50000000  1.0
  Pr  Pr5  1  0.68773879  0.51304624  0.49999900  1.0
  Pr  Pr6  1  0.48695376  0.98695376  0.17469356  1.0
  Pr  Pr7  1  0.81226021  0.31226121  0.82530644  1.0
  Pr  Pr8  1  0.98695376  0.81226021  0.50000000  1.0
  Pr  Pr9  1  0.31226121  0.48695376  0.50000100  1.0
  Sn  Sn10  1  0.25000100  0.25000100  0.00000000  1.0
  Sn  Sn11  1  0.74999900  0.74999900  0.00000000  1.0
  Sn  Sn12  1  0.86654634  0.36654834  0.23309468  1.0
  Sn  Sn13  1  0.13345366  0.63345166  0.76690532  1.0
  Sn  Sn14  1  0.36654834  0.13345366  0.50000200  1.0
  Sn  Sn15  1  0.63345166  0.86654634  0.49999800  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0