# generated using pymatgen
data_Dy2Ge5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46953422
_cell_length_b   8.46953422
_cell_length_c   8.46953422
_cell_angle_alpha   139.90838994
_cell_angle_beta   108.59465615
_cell_angle_gamma   85.18799550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge5Ru3
_chemical_formula_sum   'Dy4 Ge10 Ru6'
_cell_volume   357.86533562
_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  0.86879000  0.63720200  0.23158800  1.0
  Dy  Dy1  1  0.13121000  0.36279800  0.76841200  1.0
  Dy  Dy2  1  0.40561400  0.13720200  0.26841200  1.0
  Dy  Dy3  1  0.59438600  0.86279800  0.73158800  1.0
  Ge  Ge4  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge5  1  0.50000000  0.25000000  0.75000000  1.0
  Ge  Ge6  1  0.20980900  0.95980900  0.75000000  1.0
  Ge  Ge7  1  0.79019100  0.54019100  0.75000000  1.0
  Ge  Ge8  1  0.79019100  0.04019100  0.25000000  1.0
  Ge  Ge9  1  0.20980900  0.45980900  0.25000000  1.0
  Ge  Ge10  1  0.08267300  0.90993500  0.17273800  1.0
  Ge  Ge11  1  0.91732700  0.09006500  0.82726200  1.0
  Ge  Ge12  1  0.73719700  0.40993500  0.32726200  1.0
  Ge  Ge13  1  0.26280300  0.59006500  0.67273800  1.0
  Ru  Ru14  1  0.00000000  0.75000000  0.75000000  1.0
  Ru  Ru15  1  0.00000000  0.25000000  0.25000000  1.0
  Ru  Ru16  1  0.25914700  0.85354100  0.40560600  1.0
  Ru  Ru17  1  0.74085300  0.14645900  0.59439400  1.0
  Ru  Ru18  1  0.44793500  0.35354100  0.09439400  1.0
  Ru  Ru19  1  0.55206500  0.64645900  0.90560600  1.0