# generated using pymatgen
data_Eu9Dy(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65266438
_cell_length_b   9.65266293
_cell_length_c   9.65266343
_cell_angle_alpha   128.78269182
_cell_angle_beta   128.78268258
_cell_angle_gamma   75.36048488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu9Dy(Sn3H)2
_chemical_formula_sum   'Eu9 Dy1 Sn6 H2'
_cell_volume   531.90017222
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.51284910  0.01287433  0.82805842  1.0
  Eu  Eu2  1  0.18481591  0.68479068  0.17194158  1.0
  Eu  Eu3  1  0.01287433  0.18481591  0.50002523  1.0
  Eu  Eu4  1  0.68479068  0.51284910  0.49997477  1.0
  Eu  Eu5  1  0.48715090  0.98712567  0.17194158  1.0
  Eu  Eu6  1  0.81518409  0.31520932  0.82805842  1.0
  Eu  Eu7  1  0.98712567  0.81518409  0.49997477  1.0
  Eu  Eu8  1  0.31520932  0.48715090  0.50002523  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.24450578  0.24450578  0.00000000  1.0
  Sn  Sn11  1  0.75549422  0.75549422  1.00000000  1.0
  Sn  Sn12  1  0.88007985  0.36738257  0.24746441  1.0
  Sn  Sn13  1  0.11992015  0.63261743  0.75253559  1.0
  Sn  Sn14  1  0.36738257  0.11992015  0.48730272  1.0
  Sn  Sn15  1  0.63261743  0.88007985  0.51269728  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0