# generated using pymatgen
data_Dy2Tc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24309053
_cell_length_b   5.65392252
_cell_length_c   6.98782206
_cell_angle_alpha   76.28730549
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tc3Ge4
_chemical_formula_sum   'Dy4 Tc6 Ge8'
_cell_volume   316.39022287
_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
  Dy  Dy0  1  0.55933937  0.07425876  0.24627673  1.0
  Dy  Dy1  1  0.05933937  0.42574124  0.75372327  1.0
  Dy  Dy2  1  0.44066063  0.92574124  0.75372327  1.0
  Dy  Dy3  1  0.94066063  0.57425876  0.24627673  1.0
  Tc  Tc4  1  0.20675005  0.11351824  0.11454816  1.0
  Tc  Tc5  1  0.70675005  0.38648176  0.88545184  1.0
  Tc  Tc6  1  0.79324995  0.88648176  0.88545184  1.0
  Tc  Tc7  1  0.29324995  0.61351824  0.11454816  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge10  1  0.90426566  0.12047095  0.12415877  1.0
  Ge  Ge11  1  0.40426566  0.37952905  0.87584123  1.0
  Ge  Ge12  1  0.09573434  0.87952905  0.87584123  1.0
  Ge  Ge13  1  0.59573434  0.62047095  0.12415877  1.0
  Ge  Ge14  1  0.74759517  0.22113062  0.58162954  1.0
  Ge  Ge15  1  0.24759517  0.27886938  0.41837046  1.0
  Ge  Ge16  1  0.25240483  0.77886938  0.41837046  1.0
  Ge  Ge17  1  0.75240483  0.72113062  0.58162954  1.0