# generated using pymatgen
data_Eu5Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67634695
_cell_length_b   9.67634695
_cell_length_c   9.67634695
_cell_angle_alpha   128.32418524
_cell_angle_beta   128.32418524
_cell_angle_gamma   76.10044635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Sn3H
_chemical_formula_sum   'Eu10 Sn6 H2'
_cell_volume   542.07119523
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.51314014  0.01314014  0.82887181  1.0
  Eu  Eu3  1  0.18426833  0.68426833  0.17112819  1.0
  Eu  Eu4  1  0.01314014  0.18426833  0.50000000  1.0
  Eu  Eu5  1  0.68426833  0.51314014  0.50000000  1.0
  Eu  Eu6  1  0.48685986  0.98685986  0.17112819  1.0
  Eu  Eu7  1  0.81573167  0.31573167  0.82887181  1.0
  Eu  Eu8  1  0.98685986  0.81573167  0.50000000  1.0
  Eu  Eu9  1  0.31573167  0.48685986  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  0.87671137  0.37671137  0.25342273  1.0
  Sn  Sn13  1  0.12328863  0.62328863  0.74657727  1.0
  Sn  Sn14  1  0.37671137  0.12328863  0.50000000  1.0
  Sn  Sn15  1  0.62328863  0.87671137  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