# generated using pymatgen
data_Yb4YSn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25035032
_cell_length_b   9.24374542
_cell_length_c   9.25528801
_cell_angle_alpha   128.72512313
_cell_angle_beta   128.70431571
_cell_angle_gamma   75.40725398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4YSn3H
_chemical_formula_sum   'Yb8 Y2 Sn6 H2'
_cell_volume   469.05210418
_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  0.00322939  0.99865123  0.00050310  1.0
  Yb  Yb1  1  0.18231686  0.68554011  0.17148753  1.0
  Yb  Yb2  1  0.00691676  0.18370885  0.49587880  1.0
  Yb  Yb3  1  0.68715824  0.50982022  0.50185306  1.0
  Yb  Yb4  1  0.48729653  0.99143485  0.17897303  1.0
  Yb  Yb5  1  0.81478617  0.31103253  0.82292311  1.0
  Yb  Yb6  1  0.99045660  0.81508527  0.50272515  1.0
  Yb  Yb7  1  0.31192498  0.48679841  0.49576956  1.0
  Y  Y8  1  0.49922585  0.50470447  0.99989716  1.0
  Y  Y9  1  0.51498359  0.01356821  0.82726149  1.0
  Sn  Sn10  1  0.25785929  0.24904232  0.99685393  1.0
  Sn  Sn11  1  0.74112139  0.74933420  0.99726451  1.0
  Sn  Sn12  1  0.86799962  0.37217742  0.23762455  1.0
  Sn  Sn13  1  0.12675105  0.62233206  0.75170945  1.0
  Sn  Sn14  1  0.37249827  0.12972653  0.50703962  1.0
  Sn  Sn15  1  0.62587430  0.86840564  0.49951174  1.0
  H  H16  1  0.25996472  0.75934645  0.51092053  1.0
  H  H17  1  0.74963440  0.24929423  0.50180268  1.0