# generated using pymatgen
data_Yb2SnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35830038
_cell_length_b   7.35830038
_cell_length_c   4.06632241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SnGe2
_chemical_formula_sum   'Yb4 Sn2 Ge4'
_cell_volume   220.16933730
_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  0.67800292  0.17800292  0.50000000  1.0
  Yb  Yb1  1  0.32199708  0.82199708  0.50000000  1.0
  Yb  Yb2  1  0.17800292  0.32199708  0.50000000  1.0
  Yb  Yb3  1  0.82199708  0.67800292  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.12197695  0.62197695  0.00000000  1.0
  Ge  Ge7  1  0.87802305  0.37802305  0.00000000  1.0
  Ge  Ge8  1  0.62197695  0.87802305  0.00000000  1.0
  Ge  Ge9  1  0.37802305  0.12197695  0.00000000  1.0