# generated using pymatgen
data_Yb2InGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04923090
_cell_length_b   7.32013930
_cell_length_c   7.32013930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2InGe2
_chemical_formula_sum   'Yb4 In2 Ge4'
_cell_volume   216.97576765
_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  0.50000000  0.32161110  0.82161110  1.0
  Yb  Yb1  1  0.50000000  0.82161110  0.67838890  1.0
  Yb  Yb2  1  0.50000000  0.17838890  0.32161110  1.0
  Yb  Yb3  1  0.50000000  0.67838890  0.17838890  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.12123497  0.62123497  1.0
  Ge  Ge7  1  0.00000000  0.62123497  0.87876503  1.0
  Ge  Ge8  1  0.00000000  0.37876503  0.12123497  1.0
  Ge  Ge9  1  0.00000000  0.87876503  0.37876503  1.0