# generated using pymatgen
data_Yb4DySn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23136454
_cell_length_b   9.23929138
_cell_length_c   9.24705426
_cell_angle_alpha   128.68454588
_cell_angle_beta   128.70895020
_cell_angle_gamma   75.43779469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4DySn3H
_chemical_formula_sum   'Yb8 Dy2 Sn6 H2'
_cell_volume   467.65675531
_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
  Yb  Yb0  1  0.49789429  0.50263625  0.00043516  1.0
  Yb  Yb1  1  0.18540302  0.68273791  0.17180811  1.0
  Yb  Yb2  1  0.00958399  0.18712024  0.50156797  1.0
  Yb  Yb3  1  0.68370130  0.50691603  0.49593062  1.0
  Yb  Yb4  1  0.49098153  0.98766282  0.17849202  1.0
  Yb  Yb5  1  0.81132960  0.31424982  0.82296481  1.0
  Yb  Yb6  1  0.98701783  0.81222006  0.49620648  1.0
  Yb  Yb7  1  0.31452597  0.48998373  0.50179061  1.0
  Dy  Dy8  1  0.00423412  0.99825114  0.99999004  1.0
  Dy  Dy9  1  0.51448625  0.01504566  0.82759729  1.0
  Sn  Sn10  1  0.24962589  0.24124155  0.99665019  1.0
  Sn  Sn11  1  0.74891058  0.75830278  0.99627670  1.0
  Sn  Sn12  1  0.87204609  0.36726115  0.23715889  1.0
  Sn  Sn13  1  0.12210575  0.62716651  0.75174783  1.0
  Sn  Sn14  1  0.36819979  0.12563426  0.49931553  1.0
  Sn  Sn15  1  0.63014427  0.87285568  0.50775908  1.0
  H  H16  1  0.26045318  0.76092422  0.51227785  1.0
  H  H17  1  0.74935756  0.24979019  0.50203081  1.0