# generated using pymatgen
data_Dy10Al4Ge11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62579128
_cell_length_b   5.62579128
_cell_length_c   24.81029760
_cell_angle_alpha   81.42274683
_cell_angle_beta   81.42274683
_cell_angle_gamma   43.89007912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Al4Ge11
_chemical_formula_sum   'Dy10 Al4 Ge11'
_cell_volume   537.30135713
_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  0.33031200  0.33031100  0.94297600  1.0
  Dy  Dy1  1  0.72704700  0.72704700  0.74254000  1.0
  Dy  Dy2  1  0.12702000  0.12702000  0.54222200  1.0
  Dy  Dy3  1  0.92673500  0.92673500  0.14274800  1.0
  Dy  Dy4  1  0.52729500  0.52729500  0.34208400  1.0
  Dy  Dy5  1  0.07326500  0.07326500  0.85725200  1.0
  Dy  Dy6  1  0.47270500  0.47270500  0.65791600  1.0
  Dy  Dy7  1  0.87298000  0.87298000  0.45777800  1.0
  Dy  Dy8  1  0.66968800  0.66968800  0.05702400  1.0
  Dy  Dy9  1  0.27295300  0.27295300  0.25746000  1.0
  Al  Al10  1  0.59917900  0.59917900  0.20033300  1.0
  Al  Al11  1  0.19989000  0.19989000  0.39978900  1.0
  Al  Al12  1  0.80011000  0.80011000  0.60021100  1.0
  Al  Al13  1  0.40082100  0.40082100  0.79966700  1.0
  Ge  Ge14  1  0.61850500  0.61850500  0.94082400  1.0
  Ge  Ge15  1  0.01336100  0.01336100  0.74323500  1.0
  Ge  Ge16  1  0.41296400  0.41296400  0.54309800  1.0
  Ge  Ge17  1  0.21085700  0.21085700  0.14387800  1.0
  Ge  Ge18  1  0.81304000  0.81304000  0.34320500  1.0
  Ge  Ge19  1  0.78914300  0.78914300  0.85612200  1.0
  Ge  Ge20  1  0.18696000  0.18696000  0.65679500  1.0
  Ge  Ge21  1  0.58703600  0.58703600  0.45690200  1.0
  Ge  Ge22  1  0.38149500  0.38149500  0.05917600  1.0
  Ge  Ge23  1  0.98663900  0.98663900  0.25676500  1.0
  Ge  Ge24  1  0.00000000  0.00000000  0.00000000  1.0