# generated using pymatgen
data_NdGeRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89779578
_cell_length_b   5.89779583
_cell_length_c   7.30034712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.42013543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGeRu2C
_chemical_formula_sum   'Nd2 Ge2 Ru4 C2'
_cell_volume   161.79564324
_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
  Nd  Nd0  1  0.54920546  0.45079454  0.25000000  1.0
  Nd  Nd1  1  0.45079454  0.54920546  0.75000000  1.0
  Ge  Ge2  1  0.26933068  0.73066932  0.25000000  1.0
  Ge  Ge3  1  0.73066932  0.26933068  0.75000000  1.0
  Ru  Ru4  1  0.83732041  0.16267959  0.05848838  1.0
  Ru  Ru5  1  0.16267959  0.83732041  0.94151162  1.0
  Ru  Ru6  1  0.16267959  0.83732041  0.55848838  1.0
  Ru  Ru7  1  0.83732041  0.16267959  0.44151162  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0