# generated using pymatgen
data_Dy3NiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13774003
_cell_length_b   11.28079647
_cell_length_c   11.33287488
_cell_angle_alpha   89.99815671
_cell_angle_beta   89.99998828
_cell_angle_gamma   90.00001857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3NiGe2
_chemical_formula_sum   'Dy12 Ni4 Ge8'
_cell_volume   528.98463604
_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  0.24999964  0.37243182  0.05888815  1.0
  Dy  Dy1  1  0.75000021  0.62768797  0.94127196  1.0
  Dy  Dy2  1  0.75000006  0.87230292  0.44125236  1.0
  Dy  Dy3  1  0.24999980  0.12761878  0.55875636  1.0
  Dy  Dy4  1  0.25000073  0.69687801  0.21947258  1.0
  Dy  Dy5  1  0.75000011  0.30308722  0.78034753  1.0
  Dy  Dy6  1  0.75000014  0.19730550  0.28007211  1.0
  Dy  Dy7  1  0.25000079  0.80276014  0.71960589  1.0
  Dy  Dy8  1  0.24999998  0.44394543  0.38140785  1.0
  Dy  Dy9  1  0.75000020  0.55585132  0.61872311  1.0
  Dy  Dy10  1  0.74999970  0.94390821  0.11880802  1.0
  Dy  Dy11  1  0.24999975  0.05593460  0.88096631  1.0
  Ni  Ni12  1  0.24999938  0.13286652  0.12850317  1.0
  Ni  Ni13  1  0.74999971  0.86695768  0.87133541  1.0
  Ni  Ni14  1  0.74999861  0.63281978  0.37159863  1.0
  Ni  Ni15  1  0.24999935  0.36710746  0.62904809  1.0
  Ge  Ge16  1  0.25000088  0.68744202  0.48120924  1.0
  Ge  Ge17  1  0.75000009  0.31273454  0.51879038  1.0
  Ge  Ge18  1  0.74999934  0.18735937  0.01845055  1.0
  Ge  Ge19  1  0.25000010  0.81259547  0.98131349  1.0
  Ge  Ge20  1  0.24999980  0.00459694  0.30703734  1.0
  Ge  Ge21  1  0.74999973  0.99552942  0.69319816  1.0
  Ge  Ge22  1  0.75000001  0.50453993  0.19315863  1.0
  Ge  Ge23  1  0.24999988  0.49573794  0.80678568  1.0