# generated using pymatgen
data_YSc(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29941353
_cell_length_b   7.29941353
_cell_length_c   4.21928619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.21603062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc(Tc2Ge)4
_chemical_formula_sum   'Y1 Sc1 Tc8 Ge4'
_cell_volume   224.70067231
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.60500786  0.14327675  0.00000000  1.0
  Tc  Tc3  1  0.39499214  0.85672325  0.00000000  1.0
  Tc  Tc4  1  0.65422201  0.90587964  0.50000000  1.0
  Tc  Tc5  1  0.09412036  0.34577799  0.50000000  1.0
  Tc  Tc6  1  0.34577799  0.09412036  0.50000000  1.0
  Tc  Tc7  1  0.90587964  0.65422201  0.50000000  1.0
  Tc  Tc8  1  0.14327675  0.60500786  0.00000000  1.0
  Tc  Tc9  1  0.85672325  0.39499214  0.00000000  1.0
  Ge  Ge10  1  0.28974084  0.28974084  0.00000000  1.0
  Ge  Ge11  1  0.71025916  0.71025916  0.00000000  1.0
  Ge  Ge12  1  0.80061657  0.19938343  0.50000000  1.0
  Ge  Ge13  1  0.19938343  0.80061657  0.50000000  1.0