# generated using pymatgen
data_Yb9Dy(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21245061
_cell_length_b   9.21245061
_cell_length_c   9.22669767
_cell_angle_alpha   128.27395798
_cell_angle_beta   128.27395584
_cell_angle_gamma   76.19865090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Dy(Sn3H)2
_chemical_formula_sum   'Yb9 Dy1 Sn6 H2'
_cell_volume   469.04320558
_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
  Yb  Yb0  1  0.49891646  0.50307573  0.00095240  1.0
  Yb  Yb1  1  0.00307573  0.99891646  0.00095240  1.0
  Yb  Yb2  1  0.18462723  0.68462723  0.17274943  1.0
  Yb  Yb3  1  0.00871945  0.18463059  0.49818059  1.0
  Yb  Yb4  1  0.68463059  0.50871945  0.49818059  1.0
  Yb  Yb5  1  0.48971917  0.98971917  0.18029730  1.0
  Yb  Yb6  1  0.81229626  0.31229626  0.82310105  1.0
  Yb  Yb7  1  0.98710040  0.81299497  0.49778610  1.0
  Yb  Yb8  1  0.31299497  0.48710040  0.49778610  1.0
  Dy  Dy9  1  0.51472747  0.01472747  0.82606959  1.0
  Sn  Sn10  1  0.25367088  0.24493668  0.99540430  1.0
  Sn  Sn11  1  0.74493668  0.75367088  0.99540430  1.0
  Sn  Sn12  1  0.87127996  0.37127996  0.24098666  1.0
  Sn  Sn13  1  0.12439072  0.62439072  0.75064355  1.0
  Sn  Sn14  1  0.37156535  0.12721988  0.50382386  1.0
  Sn  Sn15  1  0.62721988  0.87156535  0.50382386  1.0
  H  H16  1  0.26017659  0.76017659  0.51165622  1.0
  H  H17  1  0.74995021  0.24995021  0.50220169  1.0