# generated using pymatgen
data_Y2CdGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31080099
_cell_length_b   7.31080099
_cell_length_c   4.18772644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdGe2
_chemical_formula_sum   'Y4 Cd2 Ge4'
_cell_volume   223.82481177
_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
  Y  Y0  1  0.67887653  0.17887653  0.50000000  1.0
  Y  Y1  1  0.32112347  0.82112347  0.50000000  1.0
  Y  Y2  1  0.17887653  0.32112347  0.50000000  1.0
  Y  Y3  1  0.82112347  0.67887653  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  -0.00000000  1.0
  Cd  Cd5  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ge  Ge6  1  0.12097175  0.62097175  -0.00000000  1.0
  Ge  Ge7  1  0.87902825  0.37902825  0.00000000  1.0
  Ge  Ge8  1  0.62097175  0.87902825  -0.00000000  1.0
  Ge  Ge9  1  0.37902825  0.12097175  0.00000000  1.0