# generated using pymatgen
data_Yb5(SnAs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10057915
_cell_length_b   11.72932475
_cell_length_c   13.41126041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5(SnAs3)2
_chemical_formula_sum   'Yb10 Sn4 As12'
_cell_volume   645.04172022
_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  0.00000000  0.62661050  0.74065461  1.0
  Yb  Yb1  1  0.00000000  0.37338950  0.25934539  1.0
  Yb  Yb2  1  0.00000000  0.12661050  0.75934539  1.0
  Yb  Yb3  1  0.00000000  0.87338950  0.24065461  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb6  1  0.00000000  0.87203013  0.56362022  1.0
  Yb  Yb7  1  0.00000000  0.12796987  0.43637978  1.0
  Yb  Yb8  1  0.00000000  0.37203013  0.93637978  1.0
  Yb  Yb9  1  0.00000000  0.62796987  0.06362022  1.0
  Sn  Sn10  1  0.50000000  0.28848708  0.60817803  1.0
  Sn  Sn11  1  0.50000000  0.21151292  0.10817803  1.0
  Sn  Sn12  1  0.50000000  0.78848708  0.89182197  1.0
  Sn  Sn13  1  0.50000000  0.71151292  0.39182197  1.0
  As  As14  1  0.00000000  0.37781633  0.70391229  1.0
  As  As15  1  0.00000000  0.12218367  0.20391229  1.0
  As  As16  1  0.00000000  0.87781633  0.79608771  1.0
  As  As17  1  0.00000000  0.62218367  0.29608771  1.0
  As  As18  1  0.50000000  0.83099546  0.08214157  1.0
  As  As19  1  0.50000000  0.16900454  0.91785843  1.0
  As  As20  1  0.50000000  0.33099546  0.41785843  1.0
  As  As21  1  0.50000000  0.66900454  0.58214157  1.0
  As  As22  1  0.50000000  0.56840895  0.88944900  1.0
  As  As23  1  0.50000000  0.43159105  0.11055100  1.0
  As  As24  1  0.50000000  0.06840895  0.61055100  1.0
  As  As25  1  0.50000000  0.93159105  0.38944900  1.0