# generated using pymatgen
data_Dy2Ti(Ge2Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01099171
_cell_length_b   6.91386906
_cell_length_c   7.01748609
_cell_angle_alpha   70.46086078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ti(Ge2Mo)2
_chemical_formula_sum   'Dy4 Ti2 Ge8 Mo4'
_cell_volume   320.57049330
_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  0.82982978  0.05662953  0.81177007  1.0
  Dy  Dy1  1  0.32982978  0.44337047  0.18822993  1.0
  Dy  Dy2  1  0.17407735  0.93884544  0.19240708  1.0
  Dy  Dy3  1  0.67407735  0.56115456  0.80759292  1.0
  Ti  Ti4  1  0.32956573  0.24502027  0.74486595  1.0
  Ti  Ti5  1  0.82956573  0.25497973  0.25513405  1.0
  Ge  Ge6  1  0.04278935  0.35858327  0.91214437  1.0
  Ge  Ge7  1  0.54278935  0.14141673  0.08785563  1.0
  Ge  Ge8  1  0.95688103  0.64160883  0.08757946  1.0
  Ge  Ge9  1  0.45688103  0.85839117  0.91242054  1.0
  Ge  Ge10  1  0.63169014  0.36556429  0.50452181  1.0
  Ge  Ge11  1  0.13169014  0.13443571  0.49547819  1.0
  Ge  Ge12  1  0.36737990  0.63363049  0.50140803  1.0
  Ge  Ge13  1  0.86737990  0.86636951  0.49859197  1.0
  Mo  Mo14  1  0.99953287  0.49886364  0.49937092  1.0
  Mo  Mo15  1  0.49953287  0.00113636  0.50062908  1.0
  Mo  Mo16  1  0.66825485  0.75139028  0.25094809  1.0
  Mo  Mo17  1  0.16825485  0.74860972  0.74905191  1.0