# generated using pymatgen
data_Sr5Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08313718
_cell_length_b   10.08313759
_cell_length_c   10.08313771
_cell_angle_alpha   129.49511876
_cell_angle_beta   129.49511939
_cell_angle_gamma   74.21519726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Sn3H
_chemical_formula_sum   'Sr10 Sn6 H2'
_cell_volume   595.16362406
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.51231619  0.01231619  0.82743707  1.0
  Sr  Sr3  1  0.18488011  0.68488011  0.17256293  1.0
  Sr  Sr4  1  0.01231619  0.18488011  0.50000000  1.0
  Sr  Sr5  1  0.68488011  0.51231619  0.50000000  1.0
  Sr  Sr6  1  0.48768381  0.98768381  0.17256293  1.0
  Sr  Sr7  1  0.81511989  0.31511989  0.82743707  1.0
  Sr  Sr8  1  0.98768381  0.81511989  0.50000000  1.0
  Sr  Sr9  1  0.31511989  0.48768381  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.88000716  0.38000716  0.26001532  1.0
  Sn  Sn13  1  0.11999284  0.61999284  0.73998468  1.0
  Sn  Sn14  1  0.38000716  0.11999284  0.50000000  1.0
  Sn  Sn15  1  0.61999284  0.88000716  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0