# generated using pymatgen
data_DyGeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87590975
_cell_length_b   5.87590909
_cell_length_c   7.24090338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.63017803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyGeRu2C
_chemical_formula_sum   'Dy2 Ge2 Ru4 C2'
_cell_volume   155.18477593
_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  0.54585986  0.45414014  0.25000000  1.0
  Dy  Dy1  1  0.45414014  0.54585986  0.75000000  1.0
  Ge  Ge2  1  0.26706860  0.73293140  0.25000000  1.0
  Ge  Ge3  1  0.73293140  0.26706860  0.75000000  1.0
  Ru  Ru4  1  0.83821192  0.16178808  0.05664581  1.0
  Ru  Ru5  1  0.16178808  0.83821192  0.94335419  1.0
  Ru  Ru6  1  0.16178808  0.83821192  0.55664581  1.0
  Ru  Ru7  1  0.83821192  0.16178808  0.44335419  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0