# generated using pymatgen
data_DyThTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30071102
_cell_length_b   5.78768626
_cell_length_c   7.01857711
_cell_angle_alpha   76.24541504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThTc3Ge4
_chemical_formula_sum   'Dy2 Th2 Tc6 Ge8'
_cell_volume   327.51639453
_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  0.42961960  0.93549543  0.75073475  1.0
  Dy  Dy1  1  0.92961960  0.56450457  0.24926525  1.0
  Th  Th2  1  0.55492389  0.07195545  0.24493394  1.0
  Th  Th3  1  0.05492389  0.42804455  0.75506606  1.0
  Tc  Tc4  1  0.21832982  0.13626817  0.10843124  1.0
  Tc  Tc5  1  0.71832982  0.36373183  0.89156876  1.0
  Tc  Tc6  1  0.79707134  0.89889725  0.88888403  1.0
  Tc  Tc7  1  0.29707134  0.60110275  0.11111597  1.0
  Tc  Tc8  1  0.00370755  0.99320576  0.50218129  1.0
  Tc  Tc9  1  0.50370755  0.50679424  0.49781871  1.0
  Ge  Ge10  1  0.91237394  0.10183325  0.14040312  1.0
  Ge  Ge11  1  0.41237394  0.39816675  0.85959688  1.0
  Ge  Ge12  1  0.09729928  0.87456011  0.89551688  1.0
  Ge  Ge13  1  0.59729928  0.62543989  0.10448312  1.0
  Ge  Ge14  1  0.74304974  0.21410856  0.58123317  1.0
  Ge  Ge15  1  0.24304974  0.28589144  0.41876683  1.0
  Ge  Ge16  1  0.24362384  0.77104662  0.40338018  1.0
  Ge  Ge17  1  0.74362384  0.72895338  0.59661982  1.0