# generated using pymatgen
data_Dy2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19843100
_cell_length_b   6.84351700
_cell_length_c   17.76075800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlGe3
_chemical_formula_sum   'Dy8 Al4 Ge12'
_cell_volume   510.30270133
_cell_formula_units_Z   4
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  0.25000000  0.66720600  0.70273300  1.0
  Dy  Dy1  1  0.75000000  0.33279400  0.29726700  1.0
  Dy  Dy2  1  0.75000000  0.83279400  0.20273300  1.0
  Dy  Dy3  1  0.25000000  0.16720600  0.79726700  1.0
  Dy  Dy4  1  0.25000000  0.66730100  0.91496100  1.0
  Dy  Dy5  1  0.75000000  0.33269900  0.08503900  1.0
  Dy  Dy6  1  0.75000000  0.83269900  0.41496100  1.0
  Dy  Dy7  1  0.25000000  0.16730100  0.58503900  1.0
  Al  Al8  1  0.25000000  0.95009600  0.06458400  1.0
  Al  Al9  1  0.75000000  0.04990400  0.93541600  1.0
  Al  Al10  1  0.75000000  0.54990400  0.56458400  1.0
  Al  Al11  1  0.25000000  0.45009600  0.43541600  1.0
  Ge  Ge12  1  0.25000000  0.74883500  0.53434800  1.0
  Ge  Ge13  1  0.75000000  0.25116500  0.46565200  1.0
  Ge  Ge14  1  0.75000000  0.75116500  0.03434800  1.0
  Ge  Ge15  1  0.25000000  0.24883500  0.96565200  1.0
  Ge  Ge16  1  0.25000000  0.53403200  0.17334700  1.0
  Ge  Ge17  1  0.75000000  0.46596800  0.82665300  1.0
  Ge  Ge18  1  0.75000000  0.96596800  0.67334700  1.0
  Ge  Ge19  1  0.25000000  0.03403200  0.32665300  1.0
  Ge  Ge20  1  0.25000000  0.64568500  0.31190400  1.0
  Ge  Ge21  1  0.75000000  0.35431500  0.68809600  1.0
  Ge  Ge22  1  0.75000000  0.85431500  0.81190400  1.0
  Ge  Ge23  1  0.25000000  0.14568500  0.18809600  1.0