# generated using pymatgen
data_DyNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20233006
_cell_length_b   6.89762118
_cell_length_c   7.22148970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiGe
_chemical_formula_sum   'Dy4 Ni4 Ge4'
_cell_volume   209.32268414
_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  0.99147538  0.29255188  1.0
  Dy  Dy1  1  0.25000000  0.49160766  0.20743931  1.0
  Dy  Dy2  1  0.75000000  0.00839234  0.70743931  1.0
  Dy  Dy3  1  0.75000000  0.50852462  0.79255188  1.0
  Ni  Ni4  1  0.25000000  0.19151279  0.91858545  1.0
  Ni  Ni5  1  0.25000000  0.69127937  0.58141485  1.0
  Ni  Ni6  1  0.75000000  0.80872063  0.08141485  1.0
  Ni  Ni7  1  0.75000000  0.30848721  0.41858545  1.0
  Ge  Ge8  1  0.25000000  0.30202231  0.58831080  1.0
  Ge  Ge9  1  0.25000000  0.80230380  0.91169670  1.0
  Ge  Ge10  1  0.75000000  0.69769620  0.41169670  1.0
  Ge  Ge11  1  0.75000000  0.19797769  0.08831080  1.0