# generated using pymatgen
data_Sc4FeTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99184449
_cell_length_b   3.49638726
_cell_length_c   8.13832602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.48911120
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4FeTc3Ge4
_chemical_formula_sum   'Sc4 Fe1 Tc3 Ge4'
_cell_volume   198.94386388
_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
  Sc  Sc0  1  0.45461675  0.25000100  0.17088436  1.0
  Sc  Sc1  1  0.95262343  0.25000100  0.32728714  1.0
  Sc  Sc2  1  0.04617350  0.75000000  0.67209024  1.0
  Sc  Sc3  1  0.54519794  0.75000000  0.83002335  1.0
  Fe  Fe4  1  0.87332928  0.25000100  0.93520677  1.0
  Tc  Tc5  1  0.12577570  0.75000000  0.06468716  1.0
  Tc  Tc6  1  0.63411175  0.75000000  0.43168986  1.0
  Tc  Tc7  1  0.36588832  0.25000100  0.57092741  1.0
  Ge  Ge8  1  0.75728784  0.75000000  0.12524445  1.0
  Ge  Ge9  1  0.26187318  0.75000000  0.36867015  1.0
  Ge  Ge10  1  0.73999260  0.25000100  0.63165563  1.0
  Ge  Ge11  1  0.24313168  0.25000100  0.87163049  1.0