# generated using pymatgen
data_BaYb(InSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77695816
_cell_length_b   4.77695889
_cell_length_c   19.00751788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYb(InSn)2
_chemical_formula_sum   'Ba2 Yb2 In4 Sn4'
_cell_volume   375.62885429
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.25000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.75000000  1.0
  In  In4  1  0.66666700  0.33333300  0.83077293  1.0
  In  In5  1  0.33333300  0.66666700  0.33077293  1.0
  In  In6  1  0.66666700  0.33333300  0.66922707  1.0
  In  In7  1  0.33333300  0.66666700  0.16922707  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.61975986  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11975986  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38024014  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.88024014  1.0