# generated using pymatgen
data_Sr9Pr(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99263719
_cell_length_b   9.99263707
_cell_length_c   9.98417599
_cell_angle_alpha   129.11813526
_cell_angle_beta   129.11813233
_cell_angle_gamma   74.90159153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9Pr(Sn3H)2
_chemical_formula_sum   'Sr9 Pr1 Sn6 H2'
_cell_volume   584.21504708
_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
  Sr  Sr0  1  0.49668905  0.50251563  0.00076382  1.0
  Sr  Sr1  1  0.00251563  0.99668905  0.00076382  1.0
  Sr  Sr2  1  0.18319827  0.68319827  0.16838009  1.0
  Sr  Sr3  1  0.01203846  0.18411952  0.49864625  1.0
  Sr  Sr4  1  0.68411952  0.51203846  0.49864625  1.0
  Sr  Sr5  1  0.48517122  0.98517122  0.17214113  1.0
  Sr  Sr6  1  0.81305343  0.31305343  0.82767988  1.0
  Sr  Sr7  1  0.98571289  0.81396994  0.49865588  1.0
  Sr  Sr8  1  0.31396994  0.48571289  0.49865588  1.0
  Pr  Pr9  1  0.52038059  0.02038059  0.83141000  1.0
  Sn  Sn10  1  0.25732883  0.24353466  0.99376147  1.0
  Sn  Sn11  1  0.74353466  0.75732883  0.99376147  1.0
  Sn  Sn12  1  0.87292082  0.37292082  0.24802464  1.0
  Sn  Sn13  1  0.11696563  0.61696563  0.73519524  1.0
  Sn  Sn14  1  0.37905861  0.11993006  0.50736999  1.0
  Sn  Sn15  1  0.61993006  0.87905861  0.50736999  1.0
  H  H16  1  0.26375124  0.76375124  0.51608029  1.0
  H  H17  1  0.74966116  0.24966116  0.50269593  1.0