# generated using pymatgen
data_Dy2Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77662161
_cell_length_b   5.77662161
_cell_length_c   10.14390180
_cell_angle_alpha   63.81690479
_cell_angle_beta   63.81690479
_cell_angle_gamma   43.39647325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge2Ru
_chemical_formula_sum   'Dy4 Ge4 Ru2'
_cell_volume   204.66408607
_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  0.00003327  0.00003327  0.32753381  1.0
  Dy  Dy1  1  -0.00003327  -0.00003327  0.67246619  1.0
  Dy  Dy2  1  0.81627790  0.81627790  0.11236918  1.0
  Dy  Dy3  1  0.18372210  0.18372210  0.88763082  1.0
  Ge  Ge4  1  0.64553712  0.64553712  0.43556281  1.0
  Ge  Ge5  1  0.35446288  0.35446288  0.56443719  1.0
  Ge  Ge6  1  0.51187869  0.51187869  0.12414089  1.0
  Ge  Ge7  1  0.48812131  0.48812131  0.87585911  1.0
  Ru  Ru8  1  0.72946523  0.72946523  0.62814645  1.0
  Ru  Ru9  1  0.27053477  0.27053477  0.37185355  1.0