# generated using pymatgen
data_Yb2NiSn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76365093
_cell_length_b   5.76365183
_cell_length_c   7.36152858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.37462821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2NiSn4Ru
_chemical_formula_sum   'Yb2 Ni1 Sn4 Ru1'
_cell_volume   168.72321131
_cell_formula_units_Z   1
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  0.43457306  0.56542694  0.25000000  1.0
  Yb  Yb1  1  0.56737486  0.43262514  0.75000000  1.0
  Ni  Ni2  1  0.70943820  0.29056180  0.25000000  1.0
  Sn  Sn3  1  0.85471932  0.14528068  0.54196992  1.0
  Sn  Sn4  1  0.14380435  0.85619565  0.44834651  1.0
  Sn  Sn5  1  0.85471932  0.14528068  0.95802908  1.0
  Sn  Sn6  1  0.14380435  0.85619565  0.05165349  1.0
  Ru  Ru7  1  0.29156654  0.70843346  0.75000000  1.0