# generated using pymatgen
data_Yb(Tc2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25865550
_cell_length_b   7.25865550
_cell_length_c   4.27334928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Tc2Ge)2
_chemical_formula_sum   'Yb2 Tc8 Ge4'
_cell_volume   225.15456762
_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  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.39749958  0.84959466  0.50000000  1.0
  Tc  Tc3  1  0.84959466  0.39749958  0.50000000  1.0
  Tc  Tc4  1  0.65040534  0.89749958  0.00000000  1.0
  Tc  Tc5  1  0.10250042  0.34959466  0.00000000  1.0
  Tc  Tc6  1  0.34959466  0.10250042  0.00000000  1.0
  Tc  Tc7  1  0.60250042  0.15040534  0.50000000  1.0
  Tc  Tc8  1  0.15040534  0.60250042  0.50000000  1.0
  Tc  Tc9  1  0.89749958  0.65040534  0.00000000  1.0
  Ge  Ge10  1  0.29683331  0.29683331  0.50000000  1.0
  Ge  Ge11  1  0.79683331  0.20316669  0.00000000  1.0
  Ge  Ge12  1  0.20316669  0.79683331  0.00000000  1.0
  Ge  Ge13  1  0.70316669  0.70316669  0.50000000  1.0