# generated using pymatgen
data_Eu9Ho(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65427085
_cell_length_b   9.65427059
_cell_length_c   9.65427046
_cell_angle_alpha   128.90887829
_cell_angle_beta   128.90888283
_cell_angle_gamma   75.15723177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu9Ho(Sn3H)2
_chemical_formula_sum   'Eu9 Ho1 Sn6 H2'
_cell_volume   530.44749387
_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  0.51356761  0.01339974  0.82918455  1.0
  Eu  Eu2  1  0.18421519  0.68438205  0.17081545  1.0
  Eu  Eu3  1  0.01339974  0.18421519  0.49983313  1.0
  Eu  Eu4  1  0.68438205  0.51356761  0.50016687  1.0
  Eu  Eu5  1  0.48643239  0.98660026  0.17081545  1.0
  Eu  Eu6  1  0.81578481  0.31561795  0.82918455  1.0
  Eu  Eu7  1  0.98660026  0.81578481  0.50016687  1.0
  Eu  Eu8  1  0.31561795  0.48643239  0.49983313  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.24428455  0.24428455  1.00000000  1.0
  Sn  Sn11  1  0.75571545  0.75571545  0.00000000  1.0
  Sn  Sn12  1  0.88023850  0.36689568  0.24713418  1.0
  Sn  Sn13  1  0.11976150  0.63310432  0.75286582  1.0
  Sn  Sn14  1  0.36689568  0.11976150  0.48665617  1.0
  Sn  Sn15  1  0.63310432  0.88023850  0.51334383  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0