# generated using pymatgen
data_YbInNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69973366
_cell_length_b   5.69973385
_cell_length_c   7.24849486
_cell_angle_alpha   89.11228413
_cell_angle_beta   90.88771772
_cell_angle_gamma   135.73762522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbInNiSn
_chemical_formula_sum   'Yb2 In2 Ni2 Sn2'
_cell_volume   164.33025059
_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  0.06446572  0.93553428  0.25197759  1.0
  Yb  Yb1  1  0.93553428  0.06446572  0.74802241  1.0
  In  In2  1  0.64815775  0.35184225  0.95511959  1.0
  In  In3  1  0.35184225  0.64815775  0.04488041  1.0
  Ni  Ni4  1  0.21047982  0.78952018  0.73724574  1.0
  Ni  Ni5  1  0.78952018  0.21047982  0.26275426  1.0
  Sn  Sn6  1  0.64351644  0.35648356  0.55160190  1.0
  Sn  Sn7  1  0.35648356  0.64351644  0.44839810  1.0