# generated using pymatgen
data_Dy2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97884737
_cell_length_b   7.97884737
_cell_length_c   8.14698800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.18755404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Ge4
_chemical_formula_sum   'Dy4 Al6 Ge8'
_cell_volume   352.47733000
_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  0.61507000  0.38493000  0.92028700  1.0
  Dy  Dy1  1  0.38493000  0.61507000  0.07971300  1.0
  Dy  Dy2  1  0.88493000  0.11507000  0.42028700  1.0
  Dy  Dy3  1  0.11507000  0.88493000  0.57971300  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.53171000  0.96829000  0.75000000  1.0
  Al  Al7  1  0.96829000  0.53171000  0.25000000  1.0
  Al  Al8  1  0.46829000  0.03171000  0.25000000  1.0
  Al  Al9  1  0.03171000  0.46829000  0.75000000  1.0
  Ge  Ge10  1  0.70342300  0.79657700  0.75000000  1.0
  Ge  Ge11  1  0.79657700  0.70342300  0.25000000  1.0
  Ge  Ge12  1  0.29657700  0.20342300  0.25000000  1.0
  Ge  Ge13  1  0.20342300  0.29657700  0.75000000  1.0
  Ge  Ge14  1  0.68408700  0.31591300  0.55248100  1.0
  Ge  Ge15  1  0.31591300  0.68408700  0.44751900  1.0
  Ge  Ge16  1  0.81591300  0.18408700  0.05248100  1.0
  Ge  Ge17  1  0.18408700  0.81591300  0.94751900  1.0