# generated using pymatgen
data_Dy2Ga3Tc8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25579613
_cell_length_b   7.25579613
_cell_length_c   4.33694185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11258636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga3Tc8Ge
_chemical_formula_sum   'Dy2 Ga3 Tc8 Ge1'
_cell_volume   228.32470480
_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
  Dy  Dy0  1  0.50035797  0.49964203  0.00000000  1.0
  Dy  Dy1  1  0.99951673  0.00048327  0.50000000  1.0
  Ga  Ga2  1  0.70644760  0.70545464  0.50000000  1.0
  Ga  Ga3  1  0.29454536  0.29355240  0.50000000  1.0
  Ga  Ga4  1  0.79304029  0.20695971  0.00000000  1.0
  Tc  Tc5  1  0.85529221  0.39362114  0.50000000  1.0
  Tc  Tc6  1  0.89523479  0.64955261  0.00000000  1.0
  Tc  Tc7  1  0.35044739  0.10476521  0.00000000  1.0
  Tc  Tc8  1  0.60637886  0.14470779  0.50000000  1.0
  Tc  Tc9  1  0.39445523  0.85412302  0.50000000  1.0
  Tc  Tc10  1  0.10670326  0.35455950  0.00000000  1.0
  Tc  Tc11  1  0.14587698  0.60554477  0.50000000  1.0
  Tc  Tc12  1  0.64544050  0.89329674  0.00000000  1.0
  Ge  Ge13  1  0.20626182  0.79373818  0.00000000  1.0