# generated using pymatgen
data_Dy4Ta5Ge8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08950675
_cell_length_b   6.98862665
_cell_length_c   7.08684639
_cell_angle_alpha   70.40387856
_cell_angle_beta   89.98901020
_cell_angle_gamma   90.06730030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ta5Ge8Mo
_chemical_formula_sum   'Dy4 Ta5 Ge8 Mo1'
_cell_volume   330.78693867
_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  0.66958108  0.44289584  0.18693722  1.0
  Dy  Dy1  1  0.17170691  0.05682423  0.81431811  1.0
  Dy  Dy2  1  0.32865671  0.55889665  0.81171242  1.0
  Dy  Dy3  1  0.82860189  0.94136798  0.18649856  1.0
  Ta  Ta4  1  0.49940219  0.99921647  0.49944647  1.0
  Ta  Ta5  1  0.00016741  0.50049212  0.49858302  1.0
  Ta  Ta6  1  0.17398369  0.25577672  0.25534634  1.0
  Ta  Ta7  1  0.67154307  0.24735803  0.74446534  1.0
  Ta  Ta8  1  0.82583195  0.74628248  0.74449811  1.0
  Ge  Ge9  1  0.46115304  0.14158890  0.08624253  1.0
  Ge  Ge10  1  0.96147265  0.35687769  0.91456160  1.0
  Ge  Ge11  1  0.53810574  0.85623795  0.91694807  1.0
  Ge  Ge12  1  0.04086480  0.64219968  0.08750051  1.0
  Ge  Ge13  1  0.86851666  0.13291924  0.49261812  1.0
  Ge  Ge14  1  0.36764497  0.36753345  0.50825398  1.0
  Ge  Ge15  1  0.13344086  0.86689856  0.50453311  1.0
  Ge  Ge16  1  0.63038337  0.63382471  0.49147237  1.0
  Mo  Mo17  1  0.32894502  0.75280832  0.25606310  1.0