# generated using pymatgen
data_Yb3(HoSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77415930
_cell_length_b   8.36726390
_cell_length_c   15.84223426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(HoSn2)2
_chemical_formula_sum   'Yb12 Ho8 Sn16'
_cell_volume   1030.51266480
_cell_formula_units_Z   4
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  0.50820240  0.68966551  0.59376092  1.0
  Yb  Yb1  1  0.00820240  0.81033449  0.90623908  1.0
  Yb  Yb2  1  0.49179760  0.31033449  0.09376092  1.0
  Yb  Yb3  1  0.99179760  0.18966551  0.40623908  1.0
  Yb  Yb4  1  0.49179760  0.31033449  0.40623908  1.0
  Yb  Yb5  1  0.99179760  0.18966551  0.09376092  1.0
  Yb  Yb6  1  0.50820240  0.68966551  0.90623908  1.0
  Yb  Yb7  1  0.00820240  0.81033449  0.59376092  1.0
  Yb  Yb8  1  0.83978364  0.51157114  0.75000000  1.0
  Yb  Yb9  1  0.33978364  0.98842886  0.75000000  1.0
  Yb  Yb10  1  0.16021636  0.48842886  0.25000000  1.0
  Yb  Yb11  1  0.66021636  0.01157114  0.25000000  1.0
  Ho  Ho12  1  0.67640912  0.16644344  0.62235818  1.0
  Ho  Ho13  1  0.17640912  0.33355656  0.87764182  1.0
  Ho  Ho14  1  0.32359088  0.83355656  0.12235818  1.0
  Ho  Ho15  1  0.82359088  0.66644344  0.37764182  1.0
  Ho  Ho16  1  0.32359088  0.83355656  0.37764182  1.0
  Ho  Ho17  1  0.82359088  0.66644344  0.12235818  1.0
  Ho  Ho18  1  0.67640912  0.16644344  0.87764182  1.0
  Ho  Ho19  1  0.17640912  0.33355656  0.62235818  1.0
  Sn  Sn20  1  0.66897842  0.96486453  0.45889388  1.0
  Sn  Sn21  1  0.16897842  0.53513547  0.04110612  1.0
  Sn  Sn22  1  0.33102158  0.03513547  0.95889388  1.0
  Sn  Sn23  1  0.83102158  0.46486453  0.54110612  1.0
  Sn  Sn24  1  0.33102158  0.03513547  0.54110612  1.0
  Sn  Sn25  1  0.83102158  0.46486453  0.95889388  1.0
  Sn  Sn26  1  0.66897842  0.96486453  0.04110612  1.0
  Sn  Sn27  1  0.16897842  0.53513547  0.45889388  1.0
  Sn  Sn28  1  0.47499692  0.37499146  0.75000000  1.0
  Sn  Sn29  1  0.97499692  0.12500854  0.75000000  1.0
  Sn  Sn30  1  0.52500308  0.62500854  0.25000000  1.0
  Sn  Sn31  1  0.02500308  0.87499146  0.25000000  1.0
  Sn  Sn32  1  0.72354842  0.87258617  0.75000000  1.0
  Sn  Sn33  1  0.22354842  0.62741383  0.75000000  1.0
  Sn  Sn34  1  0.27645158  0.12741383  0.25000000  1.0
  Sn  Sn35  1  0.77645158  0.37258617  0.25000000  1.0